Identification |
Name: | 2-Pentenoic acid,5-[2-[bis(4-chlorophenyl)methoxy]cyclohexyl]-, methyl ester, [1a(E),2b]- (9CI) |
Synonyms: | Methyl (E)-5-[(1S,2R)-2-[bis(4-chlorophenyl)methoxy]cyclohexyl]pent-2-enoate;AC1O5XF7;101976-94-7 |
CAS: | 101976-94-7 |
Molecular Formula: | C25H28 Cl2 O3 |
Molecular Weight: | 447.394 |
InChI: | InChI=1/C25H28Cl2O3/c1-29-24(28)9-5-3-7-18-6-2-4-8-23(18)30-25(19-10-14-21(26)15-11-19)20-12-16-22(27)17-13-20/h5,9-18,23,25H,2-4,6-8H2,1H3/b9-5+/t18-,23+/m0/s1 |
Molecular Structure: |
![(C25H28Cl2O3) Methyl (E)-5-[(1S,2R)-2-[bis(4-chlorophenyl)methoxy]cyclohexyl]pent-2-enoate;AC1O5XF7;101976-94-7](https://img1.guidechem.com/chem/e/dict/29/101976-94-7.jpg) |
Properties |
Flash Point: | 168.4°C |
Boiling Point: | 532°Cat760mmHg |
Density: | 1.21g/cm3 |
Refractive index: | 1.578 |
Flash Point: | 168.4°C |
Safety Data |
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