| Identification |
| Name: | Phenol,4,4'-(3,3-dimethyl-1-butenylidene)bis-, diacetate (9CI) |
| Synonyms: | Phenol,4,4'-(3,3-dimethyl-1-butenylidene)di-, diacetate (8CI);1,1-Bis(p-acetoxyphenyl)-3,3-dimethyl-1-butene; NSC 98628 |
| CAS: | 29947-98-6 |
| Molecular Formula: | C22H24 O4 |
| Molecular Weight: | 352.4236 |
| InChI: | InChI=1/C22H24O4/c1-15(23)25-19-10-6-17(7-11-19)21(14-22(3,4)5)18-8-12-20(13-9-18)26-16(2)24/h6-14H,1-5H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 226.9°C |
| Boiling Point: | 463.5°Cat760mmHg |
| Density: | 1.095g/cm3 |
| Refractive index: | 1.545 |
| Flash Point: | 226.9°C |
| Safety Data |
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