| Identification |
| Name: | Phenol,2,2'-methylenebis[6-chloro-4-(1,1-dimethylethyl)- |
| Synonyms: | Phenol,2,2'-methylenebis[4-tert-butyl-6-chloro- (7CI,8CI);2,2'-Methylenebis[4-tert-butyl-6-chlorophenol]; NSC 35255 |
| CAS: | 802-62-0 |
| Molecular Formula: | C21H26 Cl2 O2 |
| Molecular Weight: | 381.3359 |
| InChI: | InChI=1/C21H26Cl2O2/c1-20(2,3)14-8-12(18(24)16(22)10-14)7-13-9-15(21(4,5)6)11-17(23)19(13)25/h8-11,24-25H,7H2,1-6H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 219°C |
| Boiling Point: | 438.4°C at 760 mmHg |
| Density: | 1.18g/cm3 |
| Refractive index: | 1.569 |
| Flash Point: | 219°C |
| Safety Data |
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