| Identification | |
| Name: | 1,1,1-trichlorobutane-2,3-diol |
| Synonyms: | 2,3-BUTANEDIOL, 1,1,1-TRICHLORO-, threo-;threo-1,1,1-Trichloro-2,3-butanediol;erythro-1,1,1-Trichloro-2,3-butanediol;2,3-BUTANEDIOL, 1,1,1-TRICHLORO-, erythro-;AC1L1VDU;1,1,1-trichlorobutane-2,3-diol;LS-45858;LS-45859;32817-81-5;32817-82-6 |
| CAS: | 32817-81-5;32817-82-6 |
| Molecular Formula: | C4H7Cl3O2 |
| Molecular Weight: | 193.4562 |
| InChI: | InChI=1/C4H7Cl3O2/c1-2(8)3(9)4(5,6)7/h2-3,8-9H,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 154.3°C |
| Boiling Point: | 331.6°C at 760 mmHg |
| Density: | 1.553g/cm3 |
| Refractive index: | 1.523 |
| Flash Point: | 154.3°C |
| Safety Data | |
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