Identification |
Name: | 4-OCTYLPHENYL 2-CHLORO-4-(4-HEPTYLBENZOYL-OXY)BENZOATE |
Synonyms: | 4-OCTYLPHENYL 2-CHLORO-4-(4-HEPTYLBENZOYL-OXY)BENZOATE;2-chloro-4-[(4-heptylbenzoyl)oxy]-benzoicaci4-octylphenylester;4-octylphenyl2-chloro-4-(4-heptylbenzoyl-oxy)benzoate93%;4-OCTYLPHENYL 2-CHLORO-4-(4-HEPTYLBENZOYL-OXY)BENZOATE 93%;2-Chloro-4-(4-heptylbenzoyloxy)benzoic acid 4-octylphenyl ester;2-Chloro-4-[(4-heptylbenzoyl)oxy]benzoic acid 4-octylphenyl ester |
CAS: | 41161-57-3 |
Molecular Formula: | C35H43ClO4 |
Molecular Weight: | 563.17 |
InChI: | InChI=1/C35H43ClO4/c1-3-5-7-9-11-13-15-28-18-22-30(23-19-28)39-35(38)32-25-24-31(26-33(32)36)40-34(37)29-20-16-27(17-21-29)14-12-10-8-6-4-2/h16-26H,3-15H2,1-2H3 |
Molecular Structure: |
![(C35H43ClO4) 4-OCTYLPHENYL 2-CHLORO-4-(4-HEPTYLBENZOYL-OXY)BENZOATE;2-chloro-4-[(4-heptylbenzoyl)oxy]-benzoicaci4...](https://img.guidechem.com/structure/41161-57-3.gif) |
Properties |
Flash Point: | 180°C |
Boiling Point: | 667°C at 760 mmHg |
Density: | 1.092g/cm3 |
Refractive index: | 1.551 |
Flash Point: | 180°C |
Safety Data |
|
![](/images/detail_15.png) |