| 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 |
| InChI | InChI=1/2C4H7Cl3O.H2O/c2*1-3(2,8)4(5,6)7;/h2*8H,1-2H3;1H2 |
| Molecular Formula | C8H16Cl6O3 |
| Molecular Weight | 372.9288 |
| Melting point | 75-79℃ |
| Boiling point | 167°C at 760 mmHg |
| Flash point | 61.8°C |
| Hazard Symbols | |
| Risk Codes | R22:Harmful if swallowed.; |
6001-64-5 chlorobutanol hemihydrate
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