Identification |
Name: | Phenol,4,4'-(1-methylpentylidene)bis- |
Synonyms: | Phenol,4,4'-(1-methylpentylidene)di- (6CI,8CI); 2,2-Bis(4-hydroxyphenyl)hexane |
CAS: | 14007-30-8 |
EINECS: | 237-812-1 |
Molecular Formula: | C18H22 O2 |
Molecular Weight: | 270.36608 |
InChI: | InChI=1/C18H22O2/c1-3-4-13-18(2,14-5-9-16(19)10-6-14)15-7-11-17(20)12-8-15/h5-12,19-20H,3-4,13H2,1-2H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 201.2°C |
Boiling Point: | 434.4°Cat760mmHg |
Density: | 1.096g/cm3 |
Refractive index: | 1.573 |
Flash Point: | 201.2°C |
Safety Data |
|
|