[(E)-5-[(1R,2S)-2-[(4-bromophenyl)methoxymethoxy]cyclohexyl]pent-2-enyl] 2,4-dichlorobenzoate structure
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Common Name | [(E)-5-[(1R,2S)-2-[(4-bromophenyl)methoxymethoxy]cyclohexyl]pent-2-enyl] 2,4-dichlorobenzoate | ||
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CAS Number | 101859-01-2 | Molecular Weight | 556.31600 | |
Density | 1.37g/cm3 | Boiling Point | 601ºC at 760 mmHg | |
Molecular Formula | C26H29BrCl2O4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 317.3ºC |
Name | [(E)-5-[(1R,2S)-2-[(4-bromophenyl)methoxymethoxy]cyclohexyl]pent-2-enyl] 2,4-dichlorobenzoate |
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Synonym | More Synonyms |
Density | 1.37g/cm3 |
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Boiling Point | 601ºC at 760 mmHg |
Molecular Formula | C26H29BrCl2O4 |
Molecular Weight | 556.31600 |
Flash Point | 317.3ºC |
Exact Mass | 554.06300 |
PSA | 44.76000 |
LogP | 7.99880 |
Vapour Pressure | 2.11E-14mmHg at 25°C |
Index of Refraction | 1.593 |
Benzoic acid,2,4-dichloro-,5-(2-(((4-bromophenyl)methoxy)methoxy)cyclohexyl)-2-pentenyl ester,(1alpha(E),2beta) |