ChemNet > CAS > 6001-64-5 Chlorobutanol hemihydrate
6001-64-5 Chlorobutanol hemihydrate
| product Name |
Chlorobutanol hemihydrate |
| 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 |
| CAS Registry Number |
6001-64-5 |
| Molecular Structure |
|
| 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 |
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