Identification |
Name: | Phenol,4,4'-bicyclo[2.2.1]hept-2-ylidenebis- |
Synonyms: | Phenol,4,4'-(2-norbornylidene)di- (7CI,8CI); 2,2-Bis(4-hydroxyphenyl)norbornane;4,4'-(2-Norbornylidene)bis[phenol]; 4,4'-(2-Norbornylidene)diphenol |
CAS: | 1943-96-0 |
EINECS: | 217-738-6 |
Molecular Formula: | C19H20 O2 |
Molecular Weight: | 280.3609 |
InChI: | InChI=1/C19H20O2/c20-17-7-3-14(4-8-17)19(12-13-1-2-16(19)11-13)15-5-9-18(21)10-6-15/h3-10,13,16,20-21H,1-2,11-12H2/t13-,16+/m0/s1 |
Molecular Structure: |
![(C19H20O2) Phenol,4,4'-(2-norbornylidene)di- (7CI,8CI); 2,2-Bis(4-hydroxyphenyl)norbornane;4,4'-(2-Norbornylide...](https://img1.guidechem.com/chem/e/dict/186/1943-96-0.jpg) |
Properties |
Flash Point: | 215.59°C |
Boiling Point: | 457.321°C at 760 mmHg |
Density: | 1.225g/cm3 |
Refractive index: | 1.644 |
Flash Point: | 215.59°C |
Safety Data |
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