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Organochlorides
Organochlorides are organic compounds that contain at least one covalently bonded atom of chlorine.
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Density: 1.596 RTECS Number: KI8575000. Health Hazard 3: P201-P202-P260-P262-P264b-P270-P271-P281-P284-P302+P350-P304+P340-P308+P313-P310-P361-P363-P501c. EINECS Number: 201-197-8.
Synonym: ethylchloorformiaat. PubChem CID: 10928. InChI Key: RIFGWPKJUGCATF-UHFFFAOYSA-N. Odor: Pungent.
Assay Percent Range: >99%. Beilstein: 1730909. IUPAC Name: 1-chlorobutane. Solubility Information: Miscible with alcohol and ether. Immiscible with water.
Assay Percent Range: 97.5% min. (GC) Synonym: 1,1,2-trichlorethane. Viscosity: 1.69 mPa.s (25°C) Packaging: Glass bottle.
Assay Percent Range: 97.5% min. (GC) PubChem CID: 7850. Synonym: chlorallylene. Health Hazard 2: GHS H Statement
Causes serious eye irritation. Suspected of causing cancer. Suspected of causing genetic defects. Harmful in contact with skin. May cause damage to organs through prolonged or repeated exposure. Harmful if swallowed. Causes skin irritation. May cause respiratory irritation. Harmful if inhaled. Very toxic to aquatic life. Highly flammable liquid and vapor.
Causes serious eye irritation. Suspected of causing cancer. Suspected of causing genetic defects. Harmful in contact with skin. May cause damage to organs through prolonged or repeated exposure. Harmful if swallowed. Causes skin irritation. May cause respiratory irritation. Harmful if inhaled. Very toxic to aquatic life. Highly flammable liquid and vapor.
Percent Purity: 99.5% Boiling Point: 77.0°C to 78.0°C IUPAC Name: 1-chlorobutane. PubChem CID: 8005.
Synonym: sjphadilup@. MDL Number: MFCD00000871. Synonym: alkanes, c11-14, 2-chloro. Percent Purity: ≥98%.
Health Hazard 2: GHS H Statement
H227
Combustible liquid. Synonym: 1,6-dichlorhexan. MDL Number: MFCD00001020. Synonym: hexane, 1,6-dichloro.
H227
Combustible liquid. Synonym: 1,6-dichlorhexan. MDL Number: MFCD00001020. Synonym: hexane, 1,6-dichloro.
EINECS Number: 203-778-1. Molecular Formula: C4H8Cl2. Solubility Information: Soluble in water at 20°C2.4g/L. Boiling Point: 155°C.
Beilstein: 01, 109. CAS Min %: 98.5 MDL Number: MFCD00000998. Formula Weight: 157.44
Absorbance: 0.005 max. at 270nm Boiling Point: 77.0°C to 78.0°C Residue after Evaporation: 2ppm max. IUPAC Name: 1-chlorobutane.
Synonym: 1-chloro-4-oxopentane. Molecular Formula: C5H9ClO. Density: 1.0530g/mL EINECS Number: 227-565-8.
Health Hazard 2: GHS H Statement
Highly flammable liquid and vapor.
IUPAC Name: 2-chloro-2-methylpropane. Synonym: chlorotrimethylmethane. CAS Min %: 98.5
Highly flammable liquid and vapor.
IUPAC Name: 2-chloro-2-methylpropane. Synonym: chlorotrimethylmethane. CAS Min %: 98.5
Synonym: sjphadilup@. MDL Number: MFCD00000871. TSCA: TSCA. Synonym: alkanes, c11-14, 2-chloro.
Synonym: 1-chloro-4-oxopentane. DOT Information: Transport Hazard Class: 3; Packing Group: III; Proper Shipping Name: KETONES, LIQUID, N.O.S. Synonym: 5-chloro-pentan-2-one. Synonym: 2-pentanone 5-chloro.