8H16Cl6O3; Molecular Weight:372.9288; EINECS: ">

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   ChemNet > CAS > 6001-64-5 Chlorobutanol hemihydrate

6001-64-5 Chlorobutanol hemihydrate

product Name Chlorobutanol hemihydrate
CAS No 6001-64-5
Synonyms 1,1,1-Trichloro-2-methyl-2-propanol hemihydrate; beta,beta,beta-Trichloro-tert-butyl alcohol; 2-Methyl-1,1,1-trichloro-2-propanol hemihydrate; > 100 Kghlorobutanol hemihydrate; Acetone chloroforme hemihydrate; Acetone chloroform hemihydrate; Chloretone hemihydrate; 1-Methyl-1-(trichloromethyl)ethanol hemihydrate; 5-(3-chloro-4-methylphenyl)-N-(3-methylphenyl)furan-2-carboxamide; bis(1,1,1-trichloro-2-methylpropan-2-ol) hydrate
Molecular Formula C8H16Cl6O3
Molecular Weight 372.9288
InChI InChI=1/2C4H7Cl3O.H2O/c2*1-3(2,8)4(5,6)7;/h2*8H,1-2H3;1H2
Molecular Structure 6001-64-5 Chlorobutanol hemihydrate
Melting point 75-79℃
Boiling point 167°C at 760 mmHg
Flash point 61.8°C
Vapour Pressur 0.574mmHg at 25°C
Hazard Symbols  Xn:Harmful;
Risk Codes R22:Harmful if swallowed.;
Safety Description
MSDS Material Safety Data Sheet
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