| Identification |
| Name: | Phenol,2,2'-methylenebis[4-(1-methylethyl)- |
| Synonyms: | Phenol,2,2'-methylenebis[4-isopropyl- (6CI,7CI,8CI);2,2'-Dihydroxy-5,5'-diisopropyldiphenylmethane; NSC 408491 |
| CAS: | 4773-38-0 |
| Molecular Formula: | C19H24 O2 |
| Molecular Weight: | 284.3927 |
| InChI: | InChI=1/C19H24O2/c1-12(2)14-5-7-18(20)16(9-14)11-17-10-15(13(3)4)6-8-19(17)21/h5-10,12-13,20-21H,11H2,1-4H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 187°C |
| Boiling Point: | 414.9°Cat760mmHg |
| Density: | 1.069g/cm3 |
| Refractive index: | 1.573 |
| Flash Point: | 187°C |
| Safety Data |
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