Hydroquinone, mono(p-cyanobenzoate) (8CI)
Modify Date: 2024-02-21 10:52:57
Hydroquinone, mono(p-cyanobenzoate) (8CI) structure
|
Common Name | Hydroquinone, mono(p-cyanobenzoate) (8CI) | ||
|---|---|---|---|---|
| CAS Number | 28162-02-9 | Molecular Weight | 239.22600 | |
| Density | 1.35g/cm3 | Boiling Point | 463.9ºC at 760 mmHg | |
| Molecular Formula | C14H9NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 234.3ºC | |
| Name | Hydroquinone, mono(p-cyanobenzoate) (8CI) |
|---|---|
| Synonym | More Synonyms |
| Density | 1.35g/cm3 |
|---|---|
| Boiling Point | 463.9ºC at 760 mmHg |
| Molecular Formula | C14H9NO3 |
| Molecular Weight | 239.22600 |
| Flash Point | 234.3ºC |
| Exact Mass | 239.05800 |
| PSA | 70.32000 |
| LogP | 2.48308 |
| Vapour Pressure | 3.16E-09mmHg at 25°C |
| Index of Refraction | 1.643 |
| Chinol-mono-p-cyanobenzoat |
| Benzoic acid,4-cyano-,4-hydroxyphenyl ester |
| 4-cyano |