(Bis-(p-chlorophenyl)trifluoromethyl carbinol) structure
|
Common Name | (Bis-(p-chlorophenyl)trifluoromethyl carbinol) | ||
|---|---|---|---|---|
| CAS Number | 630-71-7 | Molecular Weight | 321.12200 | |
| Density | 1.433g/cm3 | Boiling Point | 385.7ºC at 760 mmHg | |
| Molecular Formula | C14H9Cl2F3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 187.1ºC | |
| Name | (Bis-(p-chlorophenyl)trifluoromethyl carbinol) |
|---|---|
| Synonym | More Synonyms |
| Density | 1.433g/cm3 |
|---|---|
| Boiling Point | 385.7ºC at 760 mmHg |
| Molecular Formula | C14H9Cl2F3O |
| Molecular Weight | 321.12200 |
| Flash Point | 187.1ºC |
| Exact Mass | 319.99800 |
| PSA | 20.23000 |
| LogP | 4.79160 |
| Index of Refraction | 1.551 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| FDMC |
| 1,1-Bis-(4-chlor-phenyl)-2,2,2-trifluor-aethanol |
| 1,1-Bis(4-chlorophenyl)-2,2,2-trifluoroethanol |