Identification |
Name: | Benzene,1,1'-[[[2-(3-butenyl)cyclohexyl]oxy]methylene]bis[4-chloro-, trans-(9CI) |
Synonyms: | AC1L48WN;1-[[(1R,2S)-2-but-3-enylcyclohexyl]oxy-(4-chlorophenyl)methyl]-4-chlorobenzene;101859-52-3 |
CAS: | 101859-52-3 |
Molecular Formula: | C23H26 Cl2 O |
Molecular Weight: | 389.3579 |
InChI: | InChI=1/C23H26Cl2O/c1-2-3-6-17-7-4-5-8-22(17)26-23(18-9-13-20(24)14-10-18)19-11-15-21(25)16-12-19/h2,9-17,22-23H,1,3-8H2/t17-,22-/m1/s1 |
Molecular Structure: |
![(C23H26Cl2O) AC1L48WN;1-[[(1R,2S)-2-but-3-enylcyclohexyl]oxy-(4-chlorophenyl)methyl]-4-chlorobenzene;101859-52-3](https://img1.guidechem.com/chem/e/dict/69/101859-52-3.jpg) |
Properties |
Flash Point: | 65.6°C |
Boiling Point: | 471.2°Cat760mmHg |
Density: | 1.15g/cm3 |
Refractive index: | 1.577 |
Flash Point: | 65.6°C |
Safety Data |
|
 |