(S)-1-Phenylethane-1, 2-diyl bis(4-(trans-4-pentylcyclohexyl)benzoate)
Modify Date: 2024-01-18 11:52:08
(S)-1-Phenylethane-1, 2-diyl bis(4-(trans-4-pentylcyclohexyl)benzoate) structure
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Common Name | (S)-1-Phenylethane-1, 2-diyl bis(4-(trans-4-pentylcyclohexyl)benzoate) | ||
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| CAS Number | 165660-09-3 | Molecular Weight | 650.929 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 736.3±60.0 °C at 760 mmHg | |
| Molecular Formula | C44H58O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 363.5±31.3 °C | |
| Name | (1S)-2-{[4-(trans-4-Pentylcyclohexyl)benzoyl]oxy}-1-phenylethyl 4-(trans-4-pentylcyclohexyl)benzoate |
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| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
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| Boiling Point | 736.3±60.0 °C at 760 mmHg |
| Molecular Formula | C44H58O4 |
| Molecular Weight | 650.929 |
| Flash Point | 363.5±31.3 °C |
| Exact Mass | 650.433533 |
| LogP | 16.45 |
| Vapour Pressure | 0.0±2.4 mmHg at 25°C |
| Index of Refraction | 1.543 |
| Hazard Codes | Xn |
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| Benzoic acid, 4-(trans-4-pentylcyclohexyl)-, (1S)-2-[[4-(trans-4-pentylcyclohexyl)benzoyl]oxy]-1-phenylethyl ester |
| (1S)-2-{[4-(trans-4-Pentylcyclohexyl)benzoyl]oxy}-1-phenylethyl 4-(trans-4-pentylcyclohexyl)benzoate |