IMS PCB Board and Bergguist HT-07006 Aluminum PCB Main Material: FR-4, High TG135TG155,TG170, Aluminum Base, High Frequency CCL Brand: Shenyi, KB, ITEQ, ISOLA, NANYA,ROGERS Sample Layers: 1-12L Mass Production: 1-8 Layers Surface Finish: LF HAL, HAL, Immersion Gold/Tin/Silver Technology: Gold Finger, PeenLble, Carbon Ink ,Impedance Control BGA,HDI Min Hole Size: 8 MIL 0.20mm Min Line Width: 3 MIL(0.076MM) Min Line Spacing: 3 MIL(0.076MM) Outline: CNC Routing, Punching, V-Cut Place of Origin: Guangdong, China (Mainland) Brand Name: IBE OEM Mounting Production: 6 SMT Lines Through Hole Production: 2 DIP Lines Enclosure Assembly: 2 Assembly Lines Certification: UL 94V0, ISO 9001 Environmental Compliance: REACH, RoHS, CMRT, PB-Free Specifications: Top PCB PCBA Electronic Manufactur Testing: 100% E-Testing Standards: IPC-A-610 E Class II-III Package: Vacuum Skin Double-Sided Profiling punching: Routing, V-CUT, Beveling Product special: Customized FAQ 1.MOQ? There is no MOQ in Hitech. 2.Shipping cost? The shipping cost is determined by the destination, weight, packing size of the goods. Please let us know if you need us to quote you the shipping cost. Quote Requirements for PCB and PCB Assembly project: - Gerber File and Bom List; - Quote Quantity; - Advise your technical requirements for quoting reference; - Clearly picturers of PCB or PCB Assembly Sample to us for reference; - Test Mothod for PCB Assembly. Packaging Details 1.Firstly seal products with hermetic plastic bag vrey well 2.Then using bubble or foam sheet to seperate them 3.Finally paper carton packing Delivery Time 7 -10 days
Deluxe is a factory-based international trading company, we focus on the casting, CNC machining and sheet metal fabrication fields. We have advanced machines including 5 axis CNC gantry-type machines, 4 axis horizontal machining centers( MORI SEIKI,Japan), 3 axis vertical machining centers, CNC boring machines,laser cutting machines, 12 meters CNC gantry type machine,etc. We have a strong and highly efficient R&D team which can design and make OEM/ODM products according to your drawings and samples. All of our operations are strictly compliant with ISO 9001: 2008 guidelines, for high quality products with good service, Deluxe is the best choice. 1. Q: what is the processing for the quote ? A: We can quote from your 3d formats like IGS,STP,PARASOLID etc and 2D drawings as well; quote the price to clients after got the 2d or 3d drawings within 2 hours; 2. Q: How is the next ? A: We will send the cost to you and get your confirmations for the quote; 3. Q: what is the software will you use for the proceeding ? A: We make the 3D programme with Pro-Engineer,UGS,SOLIDWORKS,MASTERCAM etc ; 4. Q: what is the type of machines for manufacturing please ? A: Manufactured from CNC Machining,Laser cutting , stamping ,injection as well as the parts files different ;
Description of inventory storage mobile shelves: Compact shelving book shelves is frame structure,.The mobile shelving filing system door plate adopt new embossing technology making apperance more elegant. It consists of base,column,shelf,hanging panel,top panel,guard plate,door plate, transmission mechanism, track, shockprodd device, dustproof and rat device, and other parts. Details of shelf are available to be customized including the type, height, width, the number of layers and rows, etc. Track made of 20*20 square steel galvanizes surface to make sure that no rusting. Advantage of inventory storage mobile shelves: 1.ISO9001&ISO14001; Approval the ISO9001&ISO14001 quality inspection 2.High quality cold rolled steel plate; 3.Double bearings design,avoiding the problem of imbalance; 4.The shelf has been tested to prove that the ratio of the driving force and the loading weight is 1:1500, that is, the strength of 1kg is enough to drive the the load of 1500kg; 5.The surface is covered with environmental electrostatic powder coating to ensure pure color and smooth surface without crystallization; 6.Structure:detachable Item Office archives documents storage compactor bank mobile shelves Model No. YT-H-001 Size H2000*W900*D400mm H2000*W900*D780mm Thickness shelf is 0.8mm, column is 1.2mm. (can customized) Surface Electrostaic Powder coating Volume 0.72 CBM or 1.404CBM Usage Office, school,hotel, hospital,company, factory, law office and other commercial area. Warranty 5 years
Feature: easy leakage, wear resistance, corrosion resistance Name: stainless steel filter element Technique: wire wound, wedge wire Packaging & Delivery Packaging Details plastic film and then load in carton Delivery Time Within 15 days Product Description 1. Material: 304,304L,306,306L and so on 2. External diameter: 25--300mm 3. Standard: Non-standard, OEM, ODM 4. Certification: ISO9001, SGS 5. Product instruction: It is made of 'V' shaped stainless steel wire and stainless steel strip. Smooth surface is for filtering, the gap is strip, belonging to the form of surface filtration. As a multiform of automatic filters ( such as automatic back washing, scraper self-cleaning, scraping disc self-cleaning, sucking self-cleaning filter) are widely used in various industries of fluid filtration. 6. Classification Stainless steel welding type: mine screen, sieve, sieve basket, vibration screen, slotted sieve, sieve net, cylindrical filter, anisotropic mesh, high strength polyester mesh, griddle net etc. Wedge and wedge wire mesh, stainless steel welded type minemesh material: low carbon steel wire, steel wire, stainless steel wire. 7.Product Feature Easy leakage, wear resistance, corrosion resistance. The mesh cross section is a trapezoid, narrow width of the gap, have a wire made of cold rolled stainless steel, this wire is support rods. The screen is uniform, the welding is stable, high hole rate, long service life, high strength, stiffness and bearing capacity of rigid, screening filter device can be made into various shapes. 8.Application Ming, coal, oil, fertilizer, chemical, grain, salt, environmental protection and so on. Screening of liquid and powder. we accept OEM, we can finish the products as the CAD DWG documents or CAXA , solid work, these Computer design software files you provided!
Our Advantage of Precison Plastic Injecton Parts: Part Material Normal Plastic:PP,PE,EVA,PS; Engineering Plastic: ABS,PA,PA6,PA66,PC+ABS,PA46,PA+60%GF,PC,POM,PBT,TPU,TUR; High Engineering Plastic: PEEK,PPS,PPO,PEI,PES,PLA,LCP,Antistatic Plastic,etc. Part Size Customer Required Part Surface Printing,Painting,Plating,Laser, Electroplate,Frosted,Silk-screen,etc. Part Color Nature,white,black,red,yellow,blue,green, as per your requirment. Product Processing for the plastic injection part Plastic Injection--->Surface Treatment--->Packing QC 100% inspection before go on next step Appliance Filed Auto Accessories, Electronic products,industrial product, household product,medical device,petrochemical Key technology for the plastic injection part Mould Design,Surface Treatment Equipments for our plastic injection parts Full automatic injection machine from 50T to 300T--30 sets QC Equipments Projector,Hardness Tester,Two\Three Dimension Measuring Instrument,Abrasion Tester,Coating Thickness Tester,Color Difference Tester etc. Export Market Mainly export to Europe,North America,Australia, also to Middle East,South America,Asia. Service OEM Service , Custom as client's drawing Our principle Take quality as the first consideration,with sincere service,low price,prompt delivery. Delivery Time 5--30 days,as per your quantity and mold cavity. Payment 30% deposit,70% before shipment Packing Normal packing or as per customer's request
Identification of 693-58-3 Name: 1-Bromononane (Related Reference) EINECS: 211-755-2 Molecular Formula: C9H19Br CAS Registry Number: 693-58-3 Synonyms: Bromononane; 98%; 1-Bromononan; n-Nonyl bromide; 1-Bromo-n-nonane; 1-bromo-nonan; 1-n-Nonyl bromide; 1-n-Nonylbromide; 1-Nonyl bromide; 1-Nonylbromid; 1-Nonylbromide; n-Nonyl-1-bromide InChI: InChI=1/C9H19Br/c1-2-3-4-5-6-7-8-9-10/h2-9H2,1H3 HS Code: 29033036 Molecular Structure: 1-Bromononane C9H19Br (cas 693-58-3) Molecular Structure This structure is also available as a 2d Mol file Chemical Properties Appearance: colourless liquid Molecular Weight: 207.15 Density: 1.084 Boiling Point: 201â?? Melting Point: -29 Flash Point: 90â?? Storage Temperature: Keep away from heat, sparks, and flame. Keep away from sources of ignition. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. Refractive index: 1.453-1.455 Solubility: Water Solubility : immiscible Stability: Stable. Incompatible with strong oxidizing agents, strong bases. Safety Data of 693-58-3 Risk Codes: R20;R36/37/38 Safety Statements: S26;S37/39 MSDS infomation: 1-Bromononane (693-58-3).msds
Identification of 3972-65-4 Name: Benzene,1-bromo-4-(1,1-dimethylethyl)- (Related Reference) EINECS: 223-599-2 Molecular Formula: C10H13Br CAS Registry Number: 3972-65-4 Synonyms: Benzene,1-bromo-4-tert-butyl- (6CI,7CI,8CI); 1-Bromo-4-(1,1-dimethylethyl)benzene; 1-Bromo-4-t-butylbenzene; 1-tert-Butyl-4-bromobenzene; 4-Bromo-tert-butylbenzene; 4-tert-Butyl-1-bromobenzene; 4-tert-Butylbromobenzene; 4-tert-Butylphenylbromide; B 1727; NSC 43038; p-Bromo-tert-butylbenzene; p-tert-Butylbromobenzene; InChI: InChI=1/C10H13Br/c1-10(2,3)8-4-6-9(11)7-5-8/h4-7H,1-3H3 HS Code: 29036990 Molecular Structure: Benzene,1-bromo-4-(1,1-dimethylethyl)- C10H13Br (cas 3972-65-4) Molecular Structure This structure is also available as a 2d Mol file Chemical Properties Appearance: Clear, colorless liquid. Benzene-like odor. Molecular Weight: 213.12 Density: 1.229 Boiling Point: 80-81â?? (2 mmHg) Melting Point: 15-16â?? Flash Point: 97â?? Storage Temperature: Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. Refractive index: 1.5315-1.5345 Solubility: Insoluble Stability: Stable at room temperature in closed containers under normal storage and handling conditions. Safety Data of 3972-65-4 Risk Codes: R36/37/38 Safety Statements: S26;S37/39 Hazard Symbols: Xi:Irritant HazardClass:IRRITANT MSDS infomation: Benzene,1-bromo-4-(1,1-dimethylethyl)- (3972-65-4).msds
Identification of 622-24-2 Name: Benzene,(2-chloroethyl)- (Related Reference) EINECS: 210-725-6 Molecular Formula: C8H9Cl CAS Registry Number: 622-24-2 Synonyms: Benzene, (b-chloroethyl)- (3CI); (2-Chloroethyl)benzene; (b-Chloroethyl)benzene; 1-Chloro-2-phenylethane; 2-Phenyl-1-chloroethane; 2-Phenylethyl chloride; NSC 27886; Phenylethyl chloride; b-Phenethyl chloride; b-Phenylethyl chloride; InChI: InChI=1/C8H9Cl/c1-2-7-5-3-4-6-8(7)9/h3-6H,2H2,1H3 HS Code: 29036990 Molecular Structure: Benzene,(2-chloroethyl)- C8H9Cl (cas 622-24-2) Molecular Structure This structure is also available as a 2d Mol file Chemical Properties Appearance: Clear, colorless liquid. Molecular Weight: 140.61 Density: 1.069 Boiling Point: 199-84â?? Melting Point: -60â?? Flash Point: 66â?? Storage Temperature: Keep away from heat, sparks, and flame. Keep away from sources of ignition. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. Refractive index: 1.529-1.531 Solubility: Water Solubility :0.1 g/L (20 oC) Stability: Stable under normal temperatures and pressures. Safety Data of 622-24-2 Risk Codes: R36/37/38 Safety Statements: S26;S37/39 MSDS infomation: Benzene,(2-chloroethyl)- (622-24-2).msds
Identification of 103-63-9 Name: Benzene,(2-bromoethyl)- (Related Reference) EINECS: 203-130-8 Molecular Formula: C8H9Br CAS Registry Number: 103-63-9 Synonyms: 2-Bromoethyl benzene; 1-Bromo-2-phenyleth ane; 1-Phenyl-2-bromoethane; 2-Bromo-1-phenylethane; 2-Phenethyl bromide; 2-Phenyl-1-bromoethane; 2-Phenylbromoethane; 2-Phenylethylbromide; NSC 33926; Phenethyl bromide; Phenylethyl bromide; b-Bromoethylbenzene; b-Phenethyl bromide; b-Phenylethyl bromide; InChI: InChI=1/C8H9Br/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2 HS Code: 29036990 Molecular Structure: Benzene,(2-bromoethyl)- C8H9Br (cas 103-63-9) Molecular Structure This structure is also available as a 2d Mol file Chemical Properties Appearance: clear, colorless liquid Molecular Weight: 185.06 Density: 1.355 Boiling Point: 220-221 Melting Point: -56 Flash Point: 89 Storage Temperature: Keep away from heat, sparks, and flame. Keep away from sources of ignition. Keep container closed when not in use. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. Refractive index: 1.5553-1.5573 Solubility: insoluble in water Stability: Stable. Incompatible with strong oxidizing agents. Usage: Important starting material for the production of various beta-phenethyl derivatives, pharmaceuticals, fragrances, and other fine chemicals. Safety Data of 103-63-9 Risk Codes: R22;R36/37/38 Safety Statements: S26;S37/39 MSDS infomation: Benzene,(2-bromoethyl)- (103-63-9).msds
Identification of 609-12-1 Name: Butanoic acid,2-bromo-3-methyl-, ethyl ester (Related Reference) EINECS: 210-178-3 Molecular Formula: C7H13BrO2 CAS Registry Number: 609-12-1 Synonyms: Butyricacid, 2-bromo-3-methyl-, ethyl ester (7CI,8CI); 2-Bromo-3-methylbutanoic acidethyl ester; 2-Bromo-3-methylbutyric acid ethyl ester; Ethyl2-bromo-2-isopropylacetate; Ethyl 2-bromo-3-methylbutanoate; Ethyl 2-bromoisovalerate; Ethyl a-bromoisovalerate; NSC 8866; a-Bromoisovaleric acid ethyl ester; InChI: InChI=1S/C7H13BrO2/c1-4-10-7(9)6(8)5(2)3/h5-6H,4H2,1-3H3 Molecular Structure: Butanoic acid,2-bromo-3-methyl-, ethyl ester C7H13BrO2 (cas 609-12-1) Molecular Structure This structure is also available as a 2d Mol file Chemical Properties Appearance: colorless liquid Molecular Weight: 209.08092 Density: 185 Boiling Point: 77â?? (12 mmHg) Flash Point: 65â?? Storage Temperature: Keep away from heat, sparks, and flame. Keep away from sources of ignition. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. Refractive index: 1.4485-1.4505 Solubility: slightly soluble in waterï¼?soluble in alcohols, aether Stability: Stable under normal temperatures and pressures. Safety Data of 609-12-1 Risk Codes: R36/37/38 Safety Statements: S24/25 MSDS infomation: Butanoic acid,2-bromo-3-methyl-, ethyl ester (609-12-1).msds
Identification of 111-85-3 Name: Octane,1-chloro- (Related Reference) EINECS: 203-915-5 Molecular Formula: C8H17Cl CAS Registry Number: 111-85-3 Synonyms: 1-Octyl chloride; Capryl chloride; NSC 5406; Octyl chloride; n-Octyl chloride; n-Octyl chlorid; InChI: InChI=1/C8H17Cl/c1-2-3-4-5-6-7-8-9/h2-8H2,1H3 HS Code: 29031980 Molecular Structure: Octane,1-chloro- C8H17Cl (cas 111-85-3) Molecular Structure This structure is also available as a 2d Mol file Chemical Properties Appearance: Clear liquid Molecular Weight: 148.67 Density: 0.874 Boiling Point: 183 Melting Point: -61 Flash Point: 68 Storage Temperature: Keep away from heat, sparks, and flame. Keep away from sources of ignition. Keep container closed when not in use. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. Refractive index: 1.4288-1.4308 Solubility: Insoluble Stability: Stable under normal temperatures and pressures. Usage: Barchlor(R) 8S is used as chemical intermediate. Safety Data of 111-85-3 Risk Codes: R52/53 Safety Statements: S24/25 Hazard Symbols: HazardClass:9 MSDS infomation: Octane,1-chloro- (111-85-3).msds
Identification of 460-00-4 Name: 4-Bromofluorobenzene (Related Reference) EINECS: 207-300-2 Molecular Formula: C6H4BrF CAS Registry Number: 460-00-4 Synonyms: Bromofluorobenzenecolorlessliq; 1-bromo-4-fluorobenzene; 4-Fluorobronibenzene; p-Fluoro Bromo Benzene; p-Bromofluorobenzene; 1-bromo-4-fluoro-benzen; 1-Fluoro-4-bromobenzene; 4-Bromfluorbenzol; 4-Fluorbrombenzol; 4-Fluorophenyl bromide; 4-fluorophenylbromide; Benzene, 1-bromo-4-fluoro- InChI: InChI=1/C6H4BrF/c7-5-1-3-6(8)4-2-5/h1-4H HS Code: 29036990 Molecular Structure: 4-Bromofluorobenzene C6H4BrF (cas 460-00-4) Molecular Structure This structure is also available as a 2d Mol file Chemical Properties Appearance: White to pale yellow crystalline powder Molecular Weight: 175 Density: 1.593 Boiling Point: 151-153 Melting Point: -16 Flash Point: 53 Storage Temperature: 0-6C Refractive index: 1.526-1.528 Solubility: Insoluble Stability: Stable under normal temperatures and pressures. Safety Data of 460-00-4 Risk Codes: R10;R20;R36/37/38 Safety Statements: S16;S26;S37/39 Hazard Symbols: Xn:Harmful HazardClass:3 MSDS infomation: 4-Bromofluorobenzene (460-00-4).msds
Identification of 535-11-5 Name: Propanoicacid, 2-bromo-, ethyl ester (Related Reference) EINECS: 208-609-5 Molecular Formula: C5H9BrO2 CAS Registry Number: 535-11-5 Synonyms: Propionicacid, 2-bromo-, ethyl ester (6CI,7CI,8CI); Propionic acid, a-bromo-,ethyl ester (4CI); 2-Bromopropionic acid ethyl ester; Ethyl DL-2-bromopropionate; Ethyl a-bromopropanoate; NSC 6753; a-Bromopropionic acid ethyl ester; InChI: InChI=1/C5H9BrO2/c1-3-8-5(7)4(2)6/h4H,3H2,1-2H3 HS Code: 29159080 Molecular Structure: Propanoicacid, 2-bromo-, ethyl ester C5H9BrO2 (cas 535-11-5) Molecular Structure This structure is also available as a 2d Mol file Chemical Properties Appearance: Clear, colorless liquid. Molecular Weight: 181.03 Density: 1.394 Boiling Point: 156-160 Flash Point: 51 Storage Temperature: Flammables area Refractive index: 1.445-1.447 Solubility: Immiscible Stability: Stable under normal temperatures and pressures. Safety Data of 535-11-5 Risk Codes: R10;R20/22;R36/37/38 Safety Statements: S16;S26;S37/39 Hazard Symbols: Xn:Harmful HazardClass:3 MSDS infomation: Propanoicacid, 2-bromo-, ethyl ester (535-11-5).msds
Identification of 112-89-0 Name: Octadecane, 1-bromo- (Related Reference) EINECS: 204-013-4 Molecular Formula: C18H37Br CAS Registry Number: 112-89-0 Synonyms: NSC 5542; Octadecyl bromide; Stearyl bromide; n-Octadecyl bromide; InChI: InChI=1/C18H37Br/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h2-18H2,1H3 HS Code: 29033036 Molecular Structure: Octadecane, 1-bromo- C18H37Br (cas 112-89-0) Molecular Structure This structure is also available as a 2d Mol file Chemical Properties Appearance: white to greyish crystalline powder Molecular Weight: 333.39 Density: 0.976 Boiling Point: 214-216â?? (12 mmHg) Melting Point: 20-23â?? Flash Point: 91 C Storage Temperature: 2-8°C Refractive index: 1.462-1.464 Solubility: Insoluble (< 0.1 g/100ml at 25 C) AUTOIGNITION Appearance:white to greyish crystalline powder Transport Information:50kgs Hazard Symbols:3 (Packing Group: III) UN NO. Safety:S24/25 Stability: Stable under normal temperatures and pressures. Safety Data of 112-89-0 Risk Codes: R36/37/38 Safety Statements: S24/25 MSDS infomation: Octadecane, 1-bromo- (112-89-0).msds
Identification of 1643-19-2 Name: 1-Butanaminium,N,N,N-tributyl-, bromide (1:1) (Related Reference) EINECS: 216-699-2 Molecular Formula: C16H36BrN CAS Registry Number: 1643-19-2 Synonyms: Tetrabutyl Ammonium Bromide; Tetrabutylammonium bromideïTBABï; 1-Butanaminium,N,N,N-tributyl-, bromide (9CI); Ammonium, tetrabutyl-, bromide (8CI); Tetrabutylammonium bromide (6CI,7CI); AP 6G; Actiron 43-65; Aliquat 100; Mastermix MB 4988; TBAB; Tetra-n-butylammonium bromide; InChI: InChI=1S/C16H36N.BrH/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;/h5-16H2,1-4H3;1H/q+1;/p-1 HS Code: 29239000 Molecular Structure: 1-Butanaminium,N,N,N-tributyl-, bromide (1:1) C16H36BrN (cas 1643-19-2) Molecular Structure This structure is also available as a 2d Mol file Chemical Properties Appearance: White to off white crystalline powder Molecular Weight: 322.38 Density: 1.039 g/mL at 25 °C Boiling Point: 102?°C Melting Point: 103 - 104 C Storage Temperature: Store at RT. Refractive index: n20/D 1.422 Solubility: 600 g/l at 20 C Stability: Stable. Incompatible with strong oxidizing agents. Protect from moisture. Usage: Commonly used as a phase transfer catalyst. Safety Data of 1643-19-2 Risk Codes: R36/37/38 Safety Statements: 26-36-37/39 MSDS infomation: 1-Butanaminium,N,N,N-tributyl-, bromide (1:1) (1643-19-2).msds
Identification of 615-83-8 Name: Ethyl 2-bromovalerate (Related Reference) EINECS: 210-450-1 Molecular Formula: C7H13BrO2 CAS Registry Number: 615-83-8 Synonyms: Valericacid, 2-bromo-, ethyl ester (6CI,7CI,8CI); 2-Bromopentanoic acid ethyl ester; 2-Bromovaleric acid ethyl ester; Ethyl2-bromovalerate; Ethyl a-bromovalerate; NSC 8865; InChI: InChI=1/C7H13BrO2/c1-3-5-6(8)7(9)10-4-2/h6H,3-5H2,1-2H3 HS Code: 29159080 Molecular Structure: Ethyl 2-bromovalerate C7H13BrO2 (cas 615-83-8) Molecular Structure This structure is also available as a 2d Mol file Chemical Properties Appearance: Colorless Liquid Molecular Weight: 209.08 Density: 1.226 Boiling Point: 190-192 Flash Point: 77 Storage Temperature: Keep away from heat, sparks, and flame. Keep away from sources of ignition. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. Refractive index: 1.4476-1.4496 Solubility: insoluble Stability: Stable at room temperature in closed containers under normal storage and handling conditions. Safety Data of 615-83-8 Risk Codes: R36/37/38 Safety Statements: S24/25 Hazard Symbols: Xi:Irritant HazardClass:8 MSDS infomation: Ethyl 2-bromovalerate (615-83-8).msds
Identification of 2163-00-0 Name: 1, 6-dichlorohexane (related reference) Einecs: 218-491-7 Molecular formula: C6h12cl2 Cas registry number: 2163-00-0 Synonyms: 1, 6-dichlorohexane, (hexamethylene dichloride); hexamethylene dichloride; dch; 1, 6-dichlorhexan; 1, 6-dichloro-hexan; hexane, 1, 6-dichloro-; hexane, 1, 6-dichloro-; hexamethylene chloride; 1, 6-dichlorohexane, 97% Inchi: Inchi=1/c6h12cl2/c7-5-3-1-2-4-6-8/h1-6h2 Hs code: 29031980 Molecular structure: 1, 6-dichlorohexane c6h12cl2 (cas 2163-00-0) molecular structure This structure is also available as a 2d mol file Chemical properties Appearance: Clear colourless liquid Molecular weight: 155.07 Density: 1.068 Boiling point: 208â?? Melting point: -13â?? Flash point: 77â?? Storage temperature: Store in a cool, dry place. Keep container closed when not in use. Refractive index: 1.4558-1.4578 Solubility: Sparingly soluble in water Stability: Stable under normal temperatures and pressures. Safety data of 2163-00-0 Risk codes: R36/37/38;r53 Safety statements: S26;s37/39;s61 Hazard symbols: Xi:irritant Hazardclass:9 Msds infomation: 1, 6-dichlorohexane (2163-00-0).Msds
Identification of 112-52-7 Name: 1-Chlorododecane;Dodecyl chloride (Related Reference) EINECS: 203-981-5 Molecular Formula: C12H25Cl CAS Registry Number: 112-52-7 Synonyms: N-DODECYL CHLORIDE; 1-Chlordodecan; 1-Chlor-dodecan; 1-chloro-dodecan; dodecance,1-chloro-; Dodecane,1-chloro-; Lanrylchloride; Laurylchlorid InChI: InChI=1/C12H25Cl/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-12H2,1H3 HS Code: 29031980 Molecular Structure: 1-Chlorododecane;Dodecyl chloride C12H25Cl (cas 112-52-7) Molecular Structure This structure is also available as a 2d Mol file Chemical Properties Appearance: Clear to pale yellow liquid Molecular Weight: 204.78 Density: 0.87 Boiling Point: 260â?? Melting Point: -9.3â?? Flash Point: 130â?? Storage Temperature: Keep container closed when not in use. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. Store protected from moisture. Refractive index: 1.442-1.444 Solubility: Insoluble Stability: No data. Usage: Barchlor(R) 12 is used as a chemical intermediate. Safety Data of 112-52-7 Risk Codes: R38;R50/53 Safety Statements: S37;S60;S61 MSDS infomation: 1-Chlorododecane;Dodecyl chloride (112-52-7).msds
Identification of 4860-03-1 Name: Cetyl Chloride (Related Reference) EINECS: 225-461-7 Molecular Formula: C16H33Cl CAS Registry Number: 4860-03-1 Synonyms: 1-Chlorhexadecan; 1-Chlorohexadceane; 1-chloro-hexadecan; 1-Hexadecylchlorid; Hexadecane,1-chloro-; Palmityl chloride; N-HEXADECYL CHLORIDE; 1-CHLOROHEXADECANE InChI: InChI=1/C16H33Cl/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h2-16H2,1H3 HS Code: 29031980 Molecular Structure: Cetyl Chloride C16H33Cl (cas 4860-03-1) Molecular Structure This structure is also available as a 2d Mol file Chemical Properties Appearance: Clear to pale yellow liquid Molecular Weight: 260.89 Density: 0.865 Boiling Point: 322â?? Melting Point: 8â?? Flash Point: 136â?? Storage Temperature: Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. Refractive index: 1.449 Solubility: Insoluble Stability: Stable at room temperature in closed containers under normal storage and handling conditions. Usage: Barchlor(R) 16S is used as chemical intermediate. Safety Data of 4860-03-1 Risk Codes: R36/37/38 Safety Statements: S26;S36 MSDS infomation: Cetyl Chloride (4860-03-1).msds
Identification of 111-85-3 Name: Octane,1-chloro- (Related Reference) EINECS: 203-915-5 Molecular Formula: C8H17Cl CAS Registry Number: 111-85-3 Synonyms: 1-Octyl chloride; Capryl chloride; NSC 5406; Octyl chloride; n-Octyl chloride; n-Octyl chlorid; InChI: InChI=1/C8H17Cl/c1-2-3-4-5-6-7-8-9/h2-8H2,1H3 HS Code: 29031980 Molecular Structure: Octane,1-chloro- C8H17Cl (cas 111-85-3) Molecular Structure This structure is also available as a 2d Mol file Chemical Properties Appearance: Clear liquid Molecular Weight: 148.67 Density: 0.874 Boiling Point: 183â?? Melting Point: -61â?? Flash Point: 68â?? Storage Temperature: Keep away from heat, sparks, and flame. Keep away from sources of ignition. Keep container closed when not in use. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. Refractive index: 1.4288-1.4308 Solubility: Insoluble Stability: Stable under normal temperatures and pressures. Usage: Barchlor(R) 8S is used as chemical intermediate. Safety Data of 111-85-3 Risk Codes: R52/53 Safety Statements: S24/25 Hazard Symbols: HazardClass:9 MSDS infomation: Octane,1-chloro- (111-85-3).msds
