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-
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
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
