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
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 Octadecane, 1-bromo-
General Description Piroctone Olamine is a broad spectrum of microbiostat, maybe used in for mulating antidandruff, shampoo, hair keep and hair care, soap, etc. mainly used in Cosmetic raw materials, detergent raw materials, hair care chemicals, oral care minerals chemicals . an anti-dandruff active ingredient, soothes inflamed scalp and reduces flaking. It has a specific action against Pityrosporum Ovale, the agent responsible for the production of dandruff. The anti-dandruff product containing Piroctone Olamine destroys the fungus duffles for the is and works against the formation of new dandruff, makes the scalp stays clean, itch free and prevents the formation of new dandruff. function Effective antidandruff, antifungal activity, reduce dandruff shedding Volume of use: 0.1-1.0% for flushing type products, 0.05-0.2% for non-washing products. Commonly used in hair care, skin care, sunscreen, and oral care etc. Application Antidandruff hair keep: 0.1-0.8% active ingredient. Antidandruff fixing agent: 0.05-0.2% active ingredients. Antidandruff hair emulsion: 0.1-0.3% active ingredients. Antidandruff hair supporting: 0.05-0.1%active ingredient. Preservative: 0.2-0.5% active ingredient Smell-eliminating agent: 0.2-0.5% active ingredient Smell-eliminating scented soap: 0.2-0.5% active ingredient. Properties Appearance: white or slightly yellow powder Purity(HPLC): 99.0% Melting point: 130-135�°C Boiling Point: 344.1C SMILES string : C(CO)NC(C(CC(C)(C)C)C)C=1N(O)C(=O)C=C(C)C1 InChI=1S/C14H23NO2.C2H7NO/c1-10-6-12(15(17)13(16)8-10)7-11(2)9-14(3,4)5;3-1-2- 4/h6,8,11,17H,7,9H2,1-5H3; 4H,1-3H2 HS I D : 2933399090
Cactus san pedro echinopsis pachanoi, wachuma, caapi ayahuasca, ajenjo artemisia absinthium, mimosa hostilis mimosa tenuiflora, cinchona officinalis quina quinina, leaves chaliponga, jergon sacha dracontium loretense krause, kambo.Export
