N-Cyclooctylcarbamic acid 1,1-bis(p-fluorophenyl)-2-propynyl ester
Modify Date: 2024-02-04 12:15:32
N-Cyclooctylcarbamic acid 1,1-bis(p-fluorophenyl)-2-propynyl ester structure
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Common Name | N-Cyclooctylcarbamic acid 1,1-bis(p-fluorophenyl)-2-propynyl ester | ||
|---|---|---|---|---|
| CAS Number | 20930-00-1 | Molecular Weight | 180.157 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 412.9±28.0 °C at 760 mmHg | |
| Molecular Formula | C9H8O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 217.6±20.5 °C | |
| Name | 3-(Carboxymethyl)benzoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 412.9±28.0 °C at 760 mmHg |
| Molecular Formula | C9H8O4 |
| Molecular Weight | 180.157 |
| Flash Point | 217.6±20.5 °C |
| Exact Mass | 180.042252 |
| LogP | 1.18 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.600 |
| MFCD15523567 |
| 3-(Carboxymethyl)benzoic acid |
| Benzeneacetic acid, 3-carboxy- |