| Identification | |
| Name: | Benzenemethanol,3-chloro-a-(chloromethyl)-, (aR)- |
| Synonyms: | Benzenemethanol,3-chloro-a-(chloromethyl)-, (R)-;(R)-1-(3-Chlorophenyl)-2-chloroethanol; (R)-2-Chloro-1-(3-chlorophenyl)ethanol;(R)-3-Chloro-a-(chloromethyl)benzenemethanol |
| CAS: | 142763-10-8 |
| Molecular Formula: | C8H8 Cl2 O |
| Molecular Weight: | 191.05 |
| InChI: | InChI=1/C8H8Cl2O/c9-5-8(11)6-2-1-3-7(10)4-6/h1-4,8,11H,5H2/t8-/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 119 ºC |
| Boiling Point: | 285 ºC |
| Density: | 1.328 |
| Refractive index: | 1.568 |
| Specification: |
(R)-1-(3-Chlorophenyl)-2-chloroethanol (CAS No.142763-10-8), its synonyms are (1R)-2-Chloro-1-(3-chlorophenyl)ethanol ; Benzenemethanol, 3-chloro-alpha-(chloromethyl)-, (alphaR)- ; (R)-2-Chloro-1chlorophenyl)ethanol . |
| Flash Point: | 119 ºC |
| Safety Data | |
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