ChemicalBook--->CAS DataBase List--->1067-09-0

1067-09-0

1067-09-0 Structure

1067-09-0 Structure
IdentificationBack Directory
[Name]

1,1,1-TRIS(CHLOROMETHYL)ETHANE
[CAS]

1067-09-0
[Synonyms]

1,1,1-TRIS(CHLOROMETHYL)ETHANE
2-(CHLOROMETHYL)-1,3-DICHLORO-2-METHYLPROPANE
1,3-DICHLORO-2-(CHLOROMETHYL)-2-METHYLPROPANE
Propane, 1,3-dichloro-2-(chloromethyl)-2-methyl-
1,3-Dichloro-2-(chloroMethyl)-2-Methylpropane 98%
[Molecular Formula]

C5H9Cl3
[MDL Number]

MFCD00013686
[MOL File]

1067-09-0.mol
[Molecular Weight]

175.48
Chemical PropertiesBack Directory
[Melting point ]

18 °C(lit.)
[Boiling point ]

89-90 °C22 mm Hg(lit.)
[density ]

1.271 g/mL at 25 °C(lit.)
[refractive index ]

n20/D 1.482(lit.)
[Fp ]

187 °F
[form ]

liquid
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P264-P271-P280-P302+P352-P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-27-36/37/39
[RIDADR ]

NA 1993 / PGIII
[WGK Germany ]

3
Spectrum DetailBack Directory
[Spectrum Detail]

1,1,1-TRIS(CHLOROMETHYL)ETHANE(1067-09-0)Raman
1,1,1-TRIS(CHLOROMETHYL)ETHANE(1067-09-0)IR
Hazard InformationBack Directory
[General Description]

1,3-Dichloro-2-(chloromethyl)-2-methylpropane is a halogenated hydrocarbon. It is formed during the light induced reaction of diazomethane with chloroform.
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