Identification |
Name: | Phenol,4,4'-hexylidenebis- |
Synonyms: | Phenol,4,4'-hexylidenedi- (6CI,8CI); 1,1-Bis(4-hydroxyphenyl)hexane |
CAS: | 24362-98-9 |
EINECS: | 246-208-7 |
Molecular Formula: | C18H22 O2 |
Molecular Weight: | 270.36608 |
InChI: | InChI=1/C18H22O2/c1-2-3-4-5-18(14-6-10-16(19)11-7-14)15-8-12-17(20)13-9-15/h6-13,18-20H,2-5H2,1H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 219.8°C |
Boiling Point: | 468.5°Cat760mmHg |
Density: | 1.099g/cm3 |
Refractive index: | 1.577 |
Flash Point: | 219.8°C |
Safety Data |
|
|