Identification |
Name: | Benzene,1-[1-chloro-2-(4-ethoxyphenyl)ethenyl]-4-octyl-, (Z)- (9CI) |
Synonyms: | Phenetole,p-(b-chloro-p-octylstyryl)-, (Z)-(8CI) |
CAS: | 33468-15-4 |
EINECS: | 251-536-9 |
Molecular Formula: | C24H31 Cl O |
Molecular Weight: | 370.96 |
InChI: | InChI=1/C24H31ClO/c1-3-5-6-7-8-9-10-20-11-15-22(16-12-20)24(25)19-21-13-17-23(18-14-21)26-4-2/h11-19H,3-10H2,1-2H3/b24-19- |
Molecular Structure: |
|
Properties |
Melting Point: | 32 °C(lit.)
|
Flash Point: | 238.1°C |
Boiling Point: | 479.8°Cat760mmHg |
Density: | 1.031g/cm3 |
Refractive index: | 1.556 |
Flash Point: | 238.1°C |
Safety Data |
|
|