1.Product description Advantages: 1. Saving-energy            2. Excellent thermal insulation, good sound-proof 3. Good durability 4. High quality in Fireproof        5. Easy installation 6. Save construction space 7. Life span:50 years  Polyurethane (PUR) sandwich panel Effective width Wall-930mm/1000mm/1130mm Roof-930mm/1000mm Length According to customer request(Max length:11.8meters) Structure Upper and lower layer: color coated steel sheet Core: Polyurethane foam Thickness Color coated steel sheet: 0.42 - 0.8mm            Polyurethane foam thickness: 50 - 200mm Color RAL Standard Advantages Light in weight, hear insulation, water resisting, green and environmental Characteristics For wall of large size factory buildings, storages, exhibition halls, gymnasiums etc. sandwich panel
Outdoor steel shed design Characteristics: 1. Wide span: single span or multiple spans, the max span clear distance is 36m, without middle columns. 2. Low cost 3. Fast construction and easy in installation 4. Environmental protection, stable structure, earthquake resistance, water proofing, and energy saving 5. Light weight ,convenient for loading and transportation. Technical Data: 1. Main frame(Column/Beam): Q235, Q345 Welded H Section Steel; 2. Secondary frame (Purlin/knee brace/Tie bar/Brace): Q235 C&Z purlin, round pipe, round bar, angle steel, etc.; 3. Maintenance system (Roof/wall sheet): Corrugated steel sheet, rockwool sandwich panel, EPS sandwich panel,etc.; 4. Accessories: Door, window, rainspout, etc. Applications: 1. Outdoor steel shed; 2. Car parking/carport/garage; 3. Steel storage shed; 4. Steel warehouse/workshop; 5. Steel farm shed
Cas:288-32-4 Trade name imz Chemical name imidazole Other name: 1, 3-diaza-2, 4-cyclopentadiene 1, 3-diazole Glyoxaline Formamidine, n, n'-vinylene- Glioksal Imd Imidazolin Mf: c3h4n2 Mw: 68.08 Mdl number: mfcd00005183 Einecs: 206-019-2 Molecular formula c3h4n2 Assay 99.5% Mp: 88-91 , °c Bp: 257 , °c Fp: 145 , °c Density: 1.0303 g/cm3 Solubility: easy soluble in water, ethanol, trichloromethane, ether, pyridine, etc. Insoluble in Petroleum ether. Moisture 0.20%(max) Melting point 88-91, °c Boiling point 257, °c Flash point 145, °c Roasted residue 0.08%(max) Related densities 1.0303 Application: mainly used as medicine and pesticide intermediates&fine intermediatesin medical industry to produce clotrimazole, miconazole, ketoconazole etc. It is also used as curing agent, plating intermediates, etc. Package: 25kgs/bag Storage: keep in cool, dry and closed place
Basic Information Product Name FucoxanthinSynonym FUCOXANTHIN,Website:http://www.gihichemicals.com, CAROTENOID ANTIOXIDANT;(3S,3'S,5R,5'R,6S,6'R,8'R)-3,5,5',6-Tetrahydroxy-8-oxo-6',7'-didehydro-5,5',6,6',7,8-hexahydro-β,β-caroten-3'-yl acetate; (3s,3s,5r,5r,6s,6r)-hydro-5-dihydroxy -8-oxo-;beta,beta-carotene,3-(acetyloxy)-6,7 -didehydro-5,6-epoxy-5,5,6,6,7,8-hexa;3'-(acetyloxy)-6',7' -didehydro-5,6-epoxy-5,5',6,6',7,8-hexahydro-3,5'-dihydroxy-8-oxo-beta,beta-carotene;FUCOXANTHIN;(3S,3'S,5R,5'R,6S,6'R)-6',7'-Didehydro-5,6-epoxy-4',5',6,7-tetrahydro-3,3',5'-trihydroxy-,-caroten-8(5H)-one;all-trans-FucoxanthinProduct No GIHI-04Formula C42H58O6Molecular Weight 658.91CAS NO 3351-86-8EINECS  NO 686-524-6Density 1.09g/cm3Melting Point 166-168°CStructure Product QualityNo Item Specification 1 Appearance Yellowish to brown powder or oil 2 Water 0.5% max 3 Storage Store at room temperature
Appearance & Physical State: white crystalline powder Density: 0.998 g/mL at 20ºC Melting Point: 162-166ºC Water Solubility: 1-5 g/100 mL at 18 ºC Stability: Stability Stable, but hygroscopic. Incompatible with strong oxidizing agents, soap, anionic detergents, nitrates, acids. Light sensitive. Storage Condition: 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. Symbol: GHS05 GHS06 GHS09 Sign: Danger hazard declaration: H301; H314; H410 hazard declaration add: waring notice: P273; P280; P301 + P310; P305 + P351 + P338; P310; P501 RTECS: BO7175000 Hazard Class: 8 Safety Statements: S24/25 HS Code: 2942000000 Packing Group: III WGK Germany: 2 RIDADR: UN1759 Risk Statements: R22; R36 Hazard Codes: Xn
Sodium perborate tetrahydrate is an important ingredient of many household laundry detergent powders, laundry bleach additive products and automatic machine dishwash powders.Unlike sodium percarbonate and sodium perphosphate, perborate is not just an addition compound of peroxide, but contains true peroxygen bonds, Sodium perborate tetrahydrate has good storage stability when blended with many ingredients of formulated products for use in temperate climates. When used in laundry powders, sodium perborate tetrahydrate provides a stable, cost effective source of active oxygen. Sodium perborate monohydrate is dehydrated from perborate tetrahydrate, it is widely used in hot climates, or in markets where the washing is carried out in cool water. Sodium perborate monohydrate is particularly suitable for use at high ambient temperatures. The high rate of dissolution, ideal for use in cold wash temperatures ensures a rapid release of hydrogen peroixde into solution, providing rapid generation of peracid from the bleach activators being used (Typically known as TAED: TetraAcetylEthyleneDiamine, NOBS or DECOBS). This ensures that the bleach works throughout the whole wash cycle. Sodium perborate is also ideal for use in tablet formulations due to its high available oxygen content, and a low moisture content.
Traffic Channelizer Barrel Drum is the highest quality safety drums ideal for traffic control needs. The Traffic Channelizer Barrel Drum is widely used to indicate directional changes for road lane closures,separator and crossroad at construction sites. They are ideal for both pedestrians and vehicles traffic control. The barrel drum base is made from 100% recycled PVC, and is incredibly durable in various weather conditions. The weighted base of 15 Kgs and the barrel drum that's water storage capability up to 200 litres ensures maximum stability and making it unmovable resistance from passing vehicles. TRAFFIC CHANNELIZER BARREL DRUM ~ Size 1080H x 780 mm; ~ Weight appx 4Kgs; ~ HDPE material; ~ Reflective collar sheeting. BARREL DRUM BASE ~ Size 780mm; ~ Weight 15Kgs; ~ Recycled PVC. ~ Withstand temperature -55C to +50C; ~ Tensile Strength up to 15.0MPA; ~ Elongation At Break 500%; ~ Hardness 90A; ~ Impact Elasticity 31%; ~ Abrasion Performance 0.21cm3 / 1.61KM Traffic Channelizer Barrel Drum market and sale by Flexijoint Industrial Marketing & Services, Kuala Lumpur, Malaysia. .
Product Character Chemical Formula: K2Cr2O7, molecular weight 294.18. Orange-red triclinic crystal. Non-hygroscopic, soluble in water, but insoluble in alcohol. Strong oxidation. Flammable in friction or collision with organic compounds. Poisonous. Application Mainly used in the manufacture of chromic oxide, potassium chromate, chromate yellow pigments, welding electrode, match, chromic potassium alum and chemical reagent. Also used in steel passivating and used as oxidizing agent. Notice 1. Avoid moisture, heat and shock during storage and transportation. Keep away from combustibles. 2. Do not store with foodstuff or strong reducers. 3. Avoid contacting with eyes and skin. 4. Personal protective appliance should be equipped with, such as self-suction respirator, acid-proofing rubber gloves, security coat and boot, chemical-resistant protective glasses. 5. In case of leakage, reduce with 10% sulfuric acid and ferrous sulfate, and neutralize with calcium oxide immediately [quality standard]:HG/T1723242005 Items standard K2Cr2O7 99.7%min Chloride(CL) 0.05%max Insoluble 0.02%max Sulfate(SO4) 0.02%max Moisture 0.03% Sodium (Na+) 0.5% Packaging:In moisture-proof paper-plastic composite bags, net weight for each: 25kg.
Nomenclature:Common name tricyclazole (BSI, E-ISO, (m) F-ISO, ANSI) IUPAC name 5-methyl-1,2,4-triazolo[3,4-b][1,3]benzothiazole Chemical Abstracts name 5-methyl-1,2,4-triazolo[3,4-b]benzothiazole CAS RN [41814-78-2] EEC no. 255-559-5 Development codes EL-291 (Lilly) Physical Chemistry:Mol. wt. 189.2 M.f. C9H7N3S Form Crystalline solid. M.p. 184.6-187.2 B.p. 275 V.p. 5.86 ´ 10-4 ATXht981131 mPaATXht0 (20 , Knudsen-Effusion Weight Loss Method) KOW logP = 1.42 Henry 1.86 ´ 10-7 Pa m3 mol-1 (20 , TXht98124 calc.ATXht0 ) S.g./density 1.4 (20 ) Solubility In purified water 0.596 g/l (20 ). In acetone 13.8, methanol 26.5, xylene 4.9 (all in g/l, 20 ). Stability Stable at 52 (highest storage temperature tested). Relatively stable to ATXht981187 u.v.ATXht0 light
Novo Floor SL 2: : Is solvent free flooring epoxy system canting three compound uses for producing high quality epoxy self-leveling flooring with different thickness 2-3- 4 mm. ADVANTAGES 1.Easy and fast to apply. 2.Economically. 3.Good adhesion. 4.Good resistance for abrasion, chemicals and for petroleum products. 5.Anti-bacteria. 6.Can be used for producing anti-slip flooring. 7.Available with different colors. Field of Uses: Novo Floor SL 2: used for producing high quality self-leveling epoxy flooring for : 1.Factories of foods, medicine. 2.Water and electric stations. 3.Storage and logistic areas . 4.Bottling plants , ECT. Properties @ 25 c° Color :White , grey , and many colors Gloss :Glossy Solid content by (WT) : 100 % Mixing Ratio :1.86 A : 1 B : 4.29 C Specific gravity (mix ) :1. 68 ± 0.03 g/cm3 Pot life :35 min. Temp. of Application :( 15 35 ) Cº Full curing time: 7 days Rate of use :3 -4 kg /m2 -/ 2mm
Usage: recommend for carton sealing for long time storage, general banding or marking with different color tape, fixing, reinforcing, etc. It is applied at room temperature and can be stocked either at high or low temperatures. Advantage: (a) good performance in high adhesion (b)high resistance and tensile strength (c) printable (d) suitable for auto-packing machine (e) kinds of colors (f) low cost, convenient use Film: biaxial-oriented polypropylene Adhesive: pressure sensitive water base acrylic Width: 12/18/19/24/25/35/36/42/45/46.5/48/50//54.8/55/57/58/60/70/72/76/80mm Length: 20m~1000m Thickness (film + adhesive): 35m~90m (m=micron) Color: clear, brown, tan, color adjusted as per client's request Paper core: available to print customer's logo It's available to provide noisy tape, low noisy tape, and no noisy tape.
Identification of 108-85-0 Name: Cyclohexyl bromide (Related Reference) EINECS: 203-622-2 Molecular Formula: C6H11Br CAS Registry Number: 108-85-0 Synonyms: Bromocyclohexane,98%; Bromocyclohexane; Cyelohexyl bromide; 1-Bromocyclohexane; bromo-cyclohexan; Bromocylohexane; Cyclohexane,bromo-; Cyclohexylbromid InChI: InChI=1/C6H11Br/c7-6-4-2-1-3-5-6/h6H,1-5H2 HS Code: 29035990 Molecular Structure: Cyclohexyl bromide C6H11Br (cas 108-85-0) Molecular Structure This structure is also available as a 2d Mol file Chemical Properties Appearance: Clear liquid Molecular Weight: 163.06 Density: 1.324 Boiling Point: 166-167 Melting Point: -57°C Flash Point: 62 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: 1.494-1.496 Solubility: Insoluble in water Stability: Stable. Combustible. Incompatible with strong oxidizing agents, strong bases. Safety Data of 108-85-0 Risk Codes: R18;R20;R36/37/38 Safety Statements: S26;S37/39 MSDS infomation: Cyclohexyl bromide (108-85-0).msds
Identification of 112-29-8 Name: Decane,1-bromo- (Related Reference) EINECS: 203-955-3 Molecular Formula: C10H21Br CAS Registry Number: 112-29-8 Synonyms: 1-Bromodecane; n-Decyl bromide; NSC 8780; AI3-28586; AC1L1QFG; InChI: InChI=1/C10H21Br/c1-2-3-4-5-6-7-8-9-10-11/h2-10H2,1H3 HS Code: 29033036 Molecular Structure: Decane,1-bromo- C10H21Br (cas 112-29-8) Molecular Structure This structure is also available as a 2d Mol file Chemical Properties Appearance: colorless transparent liquid Molecular Weight: 221.18 Density: 1.06 Boiling Point: 238â?? Melting Point: -29.6â?? Flash Point: 94â?? Storage Temperature: Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. Refractive index: 1.455-1.457 Solubility: slightly soluble in Water Stability: Stable. Combustible. Incompatible with strong oxidizing agents, strong bases. Safety Data of 112-29-8 Risk Codes: R36/37/38 Safety Statements: S24/25 MSDS infomation: Decane,1-bromo- (112-29-8).msds
Name: 1-Bromododecane (Related Reference) EINECS: 205-587-9 Molecular Formula: C12H25Br CAS Registry Number: 143-15-7 Synonyms: Dodecane, 1-bromo-; Lauryl bromide; 1-Bromo-dodecane; InChI: InChI=1/C12H25Br/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-12H2,1H3 HS Code: 29033036 Molecular Structure: 1-Bromododecane C12H25Br (cas 143-15-7) Molecular Structure This structure is also available as a 2d Mol file Chemical Properties Appearance: Colorless transparent liquid Molecular Weight: 249.23 Density: 1.038 Boiling Point: 276â?? Melting Point: -10â?? Flash Point: 110â?? Storage Temperature: Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. Refractive index: 1.457-1.459 Solubility: insoluble in water Stability: Stable. Combustible. Incompatible with strong oxidizing agents, strong bases. Safety Data of 143-15-7 Risk Codes: R36/37/38 Safety Statements: S24/25 MSDS infomation: 1-Bromododecane (143-15-7).msds
Identification of 112-71-0 Name: Tetradecane, 1-bromo- (Related Reference) EINECS: 203-999-3 Molecular Formula: C14H29Br CAS Registry Number: 112-71-0 Synonyms: 1-Tetradecyl bromide; Myristyl bromide; NSC 83468; Tetradecyl bromide; n-Tetradecyl bromide; n-Tetradecyl-1-bromide; InChI: InChI=1/C14H29Br/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h2-14H2,1H3 HS Code: 29033036 Molecular Structure: Tetradecane, 1-bromo- C14H29Br (cas 112-71-0) Molecular Structure This structure is also available as a 2d Mol file Chemical Properties Appearance: pale yellow liquid Molecular Weight: 277.29 Density: 0.93 Boiling Point: 175-178â?? (20 mmHg) Melting Point: 5-6â?? Flash Point: 149â?? Storage Temperature: Keep container closed when not in use. Store in a cool, dry, well-ventilated area away from incompatible substances. Refractive index: 1.459-1.461 Solubility: insoluble in water Stability: Stable. Incompatible with strong bases, strong oxidizing agents. Safety Data of 112-71-0 Risk Codes: R36/37/38 Safety Statements: S24/25 MSDS infomation: Tetradecane, 1-bromo- (112-71-0).msds
Identification of 2425-54-9 Name: 1-chlorotetradecane (related reference) Einecs: 219-368-0 Molecular formula: C14h29cl Cas registry number: 2425-54-9 Synonyms: 1-chlorotetradecane; myristyl chloride; tetradecyl chloride Inchi: Inchi=1/c14h29cl/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h2-14h2, 1h3 Hs code: 29031980 Molecular structure: 1-chlorotetradecane c14h29cl (cas 2425-54-9) molecular structure This structure is also available as a 2d mol file Chemical properties Appearance: Clear colorless liquid Molecular weight: 232.84 Density: 0.86 Boiling point: 295â?? Melting point: -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. Refractive index: 1.446-1.448 Solubility: < 0.01 g/l (20 âºc) in water Stability: Stable under normal temperatures and pressures. Usage: Barchlor(r) 14s is used as a chemical intermediate. Safety data of 2425-54-9 Risk codes: R36/37/38 Safety statements: S26;s36 Msds infomation: 1-chlorotetradecane (2425-54-9).Msds
Identification of 106-37-6 Name: 1, 4-dibromobenzene (related reference) Einecs: 203-390-2 Molecular formula: C6h4br2 Cas registry number: 106-37-6 Synonyms: P-dibromobenzene Inchi: Inchi=1/c6h4br2/c7-5-1-2-6(8)4-3-5/h1-4h Hs code: 29036990 Molecular structure: 1, 4-dibromobenzene c6h4br2 (cas 106-37-6) molecular structure This structure is also available as a 2d mol file Chemical properties Appearance: White to yellow crystalline powder Molecular weight: 235.9 Density: 1.841 Boiling point: 219 Melting point: 86-89 Flash point: 91 c Storage temperature: Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. Refractive index: 1.5742 Solubility: Water solubility: practically insoluble Stability: Stable. Combustible. Incompatible with strong oxidizing agents. Usage: Organic synthesis of dyestuffs & drugs, manufacture of intermediates, fumigant. Safety data of 106-37-6 Risk codes: R36/37/38 Safety statements: S24/25 Hazard symbols: Xi:irritant Hazardclass:9 Msds infomation: 1, 4-dibromobenzene (106-37-6).Msds
Identification of 3386-33-2 Name: 1-Chloroctadecane (Related Reference) EINECS: 222-207-7 Molecular Formula: C18H37Cl CAS Registry Number: 3386-33-2 Synonyms: 1-Chlorooctadecane; Stearyl Chloride; Octadecyl chloride InChI: InChI=1/C18H37Cl/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h2-18H2,1H3 HS Code: 29031980 Molecular Structure: 1-Chloroctadecane C18H37Cl (cas 3386-33-2) Molecular Structure This structure is also available as a 2d Mol file Chemical Properties Appearance: clear liquid Molecular Weight: 288.94 Density: 0.8596 Boiling Point: 356â?? Melting Point: 21.6â?? Flash Point: 184â?? Storage Temperature: Refrigerator Refractive index: 1.4515-1.4535 Solubility: 0.03 g/L (20 C) in water Stability: Stable under normal temperatures and pressures. Safety Data of 3386-33-2 Risk Codes: R36/37/38 Safety Statements: S26;S36 MSDS infomation: 1-Chloroctadecane (3386-33-2).msds
Identification of 629-04-9 Name: 1-Bromoheptane (Related Reference) EINECS: 211-068-8 Molecular Formula: C7H15Br CAS Registry Number: 629-04-9 Synonyms: n-Heptyl bromide; bromo heptane; 1-Bromo heptane InChI: InChI=1/C7H15Br/c1-2-3-4-5-6-7-8/h2-7H2,1H3 HS Code: 29033036 Molecular Structure: 1-Bromoheptane C7H15Br (cas 629-04-9) Molecular Structure This structure is also available as a 2d Mol file Chemical Properties Appearance: colourless liquid Molecular Weight: 179.1 Density: 1.14 Boiling Point: 180â?? Melting Point: -58â?? Flash Point: 60â?? Storage Temperature: Store at RT. Refractive index: 1.4489-1.4509 Solubility: Insoluble in water Stability: Stable. Flammable. Incompatible with oxidizing agents, strong bases. Safety Data of 629-04-9 Risk Codes: R36/37 Safety Statements: S26;S37/39 Hazard Symbols: Xi:Irritant HazardClass:3 MSDS infomation: 1-Bromoheptane (629-04-9).msds
Identification of 80-58-0 Name: 2-Bromobutyric acid (Related Reference) EINECS: 201-294-5 Molecular Formula: C4H7BrO2 CAS Registry Number: 80-58-0 Synonyms: 2-Bromobutanoic acid; alpha-Bromobutyric acid; 2-bromo-butanoicaci; alpha-Bromobytyric acid; Butanoic acid, 2-bromo-; Butyric acid, 2-bromo-; Butyric acid, alpha-bromo-; dl-2-Bromobutyric acid; dl-2-Bromobutyricacid; α-Bromobutyricacid InChI: InChI=1/C4H7BrO2/c1-2-3(5)4(6)7/h3H,2H2,1H3,(H,6,7) HS Code: 29349990 Molecular Structure: 2-Bromobutyric acid C4H7BrO2 (cas 80-58-0) Molecular Structure This structure is also available as a 2d Mol file Chemical Properties Appearance: clear yellow liquid Molecular Weight: 167 Density: 1.567 Boiling Point: 214-217â?? Melting Point: -4â?? Flash Point: 84.8 °C Storage Temperature: 2-8°C Refractive index: 1.4712-1.4732 Solubility: 66 g/L (2C ) in water Safety Data of 80-58-0 Risk Codes: R22;R34 Safety Statements: S26;S28 Hazard Symbols: C:Corrosive HazardClass:8 MSDS infomation: 2-Bromobutyric acid (80-58-0).msds
