| Identification |
| Name: | p,p',p'',p'''-[1,4-phenylenebisbenzylidyne]tetrakisphenol |
| Synonyms: | p,p',p'',p'''-[1,4-phenylenebisbenzylidyne]tetrakisphenol;4,4',4'',4'''-[1,4-Phenylenebis(phenylmethylidyne)]tetrakisphenol |
| CAS: | 38050-97-4 |
| EINECS: | 253-759-7 |
| Molecular Formula: | C44H34O4 |
| Molecular Weight: | 626.73836 |
| InChI: | InChI=1/C44H34O4/c45-39-23-15-35(16-24-39)43(31-7-3-1-4-8-31,36-17-25-40(46)26-18-36)33-11-13-34(14-12-33)44(32-9-5-2-6-10-32,37-19-27-41(47)28-20-37)38-21-29-42(48)30-22-38/h1-30,45-48H |
| Molecular Structure: |
![(C44H34O4) p,p',p'',p'''-[1,4-phenylenebisbenzylidyne]tetrakisphenol;4,4',4'',4'''-[1,4-Phenylenebis(phenylmeth...](https://img.guidechem.com/structure/38050-97-4.gif) |
| Properties |
| Flash Point: | 322.6°C |
| Boiling Point: | 803.5°C at 760 mmHg |
| Density: | 1.263g/cm3 |
| Refractive index: | 1.687 |
| Flash Point: | 322.6°C |
| Safety Data |
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