Identification |
Name: | 2-Penten-1-ol,5-[2-[bis(4-chlorophenyl)methoxy]cyclohexyl]-, [1a(E),2b]- (9CI) |
Synonyms: | AC1O5XIS;(E)-5-[(1S,2R)-2-[bis(4-chlorophenyl)methoxy]cyclohexyl]pent-2-en-1-ol;2-Penten-1-ol, 5-(2-(bis(4-chlorophenyl)methoxy)cyclohexyl)-, (1alpha(E),2beta)-;101859-55-6 |
CAS: | 101859-55-6 |
Molecular Formula: | C24H28 Cl2 O2 |
Molecular Weight: | 419.3839 |
InChI: | InChI=1/C24H28Cl2O2/c25-21-13-9-19(10-14-21)24(20-11-15-22(26)16-12-20)28-23-8-4-3-7-18(23)6-2-1-5-17-27/h1,5,9-16,18,23-24,27H,2-4,6-8,17H2/b5-1+/t18-,23-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 274°C |
Boiling Point: | 529.5°Cat760mmHg |
Density: | 1.2g/cm3 |
Refractive index: | 1.592 |
Flash Point: | 274°C |
Safety Data |
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