Benzeneacetonitrile, a-(1-chloro-1-methylethyl)-a-hydroxy-
Modify Date: 2024-04-02 01:40:30
Benzeneacetonitrile, a-(1-chloro-1-methylethyl)-a-hydroxy- structure
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Common Name | Benzeneacetonitrile, a-(1-chloro-1-methylethyl)-a-hydroxy- | ||
|---|---|---|---|---|
| CAS Number | 5445-33-0 | Molecular Weight | 209.67200 | |
| Density | 1.198g/cm3 | Boiling Point | 351.2ºC at 760mmHg | |
| Molecular Formula | C11H12ClNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 166.2ºC | |
| Name | 3-chloro-2-hydroxy-3-methyl-2-phenylbutanenitrile |
|---|---|
| Synonym | More Synonyms |
| Density | 1.198g/cm3 |
|---|---|
| Boiling Point | 351.2ºC at 760mmHg |
| Molecular Formula | C11H12ClNO |
| Molecular Weight | 209.67200 |
| Flash Point | 166.2ºC |
| Exact Mass | 209.06100 |
| PSA | 44.02000 |
| LogP | 2.41518 |
| Index of Refraction | 1.547 |
| 3-chloro-2-hydroxy-3-methyl-2-phenyl-butanenitrile |