Identification |
Name: | Benzoic acid,2,4-dichloro-, 5-[2-[[(4-bromophenyl)methoxy]methoxy]cyclohexyl]-2-pentenylester, [1a(E),2b]- (9CI) |
Synonyms: | AC1O5XEY;[(E)-5-[(1R,2S)-2-[(4-bromophenyl)methoxymethoxy]cyclohexyl]pent-2-enyl] 2,4-dichlorobenzoate;101859-01-2;Benzoic acid, 2,4-dichloro-, 5-(2-(((4- bromophenyl)methoxy)methoxy)cyclohexyl)-2-pentenyl ester, (1alpha(E),2beta)- |
CAS: | 101859-01-2 |
Molecular Formula: | C26H29 Br Cl2 O4 |
Molecular Weight: | 556.3161 |
InChI: | InChI=1/C26H29BrCl2O4/c27-21-11-9-19(10-12-21)17-31-18-33-25-8-4-3-7-20(25)6-2-1-5-15-32-26(30)23-14-13-22(28)16-24(23)29/h1,5,9-14,16,20,25H,2-4,6-8,15,17-18H2/b5-1+/t20-,25-/m0/s1 |
Molecular Structure: |
![(C26H29BrCl2O4) AC1O5XEY;[(E)-5-[(1R,2S)-2-[(4-bromophenyl)methoxymethoxy]cyclohexyl]pent-2-enyl] 2,4-dichlorobenzoa...](https://img1.guidechem.com/chem/e/dict/30/101859-01-2.jpg) |
Properties |
Flash Point: | 317.3°C |
Boiling Point: | 601°C at 760 mmHg |
Density: | 1.37g/cm3 |
Refractive index: | 1.593 |
Flash Point: | 317.3°C |
Safety Data |
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