bis(1-methylpentadecyl)hydroquinone
Modify Date: 2022-01-29 22:37:55
bis(1-methylpentadecyl)hydroquinone structure
|
Common Name | bis(1-methylpentadecyl)hydroquinone | ||
|---|---|---|---|---|
| CAS Number | 63451-51-4 | Molecular Weight | 331.582 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 368.6±42.0 °C at 760 mmHg | |
| Molecular Formula | C13H9Cl3N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 176.7±27.9 °C | |
| Name | 1-(4-Chloro-2-hydroxyphenyl)-3-(3,4-dichlorophenyl)urea |
|---|---|
| Synonym | More Synonyms |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 368.6±42.0 °C at 760 mmHg |
| Molecular Formula | C13H9Cl3N2O2 |
| Molecular Weight | 331.582 |
| Flash Point | 176.7±27.9 °C |
| Exact Mass | 329.972961 |
| LogP | 5.70 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.732 |
| Urea, N-(4-chloro-2-hydroxyphenyl)-N'-(3,4-dichlorophenyl)- |
| 1-(4-Chloro-2-hydroxyphenyl)-3-(3,4-dichlorophenyl)urea |