| Identification | |
| Name: | Phenol,2,6-bis(1,1-dimethylethyl)-4-(mercaptomethyl)- |
| Synonyms: | p-Cresol,2,6-di-tert-butyl-a-mercapto- (7CI,8CI); 2,6-Di-tert-butyl-4-(mercaptomethyl)phenol;3,5-Di-tert-butyl-4-hydroxybenzyl mercaptan |
| CAS: | 1620-48-0 |
| EINECS: | 216-585-2 |
| Molecular Formula: | C15H24 O S |
| Molecular Weight: | 252.41546 |
| InChI: | InChI=1/C15H24OS/c1-14(2,3)11-7-10(9-17)8-12(13(11)16)15(4,5)6/h7-8,16-17H,9H2,1-6H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 142.3°C |
| Boiling Point: | 311.8°Cat760mmHg |
| Density: | 1.003g/cm3 |
| Refractive index: | 1.53 |
| Specification: |
2,6-Bis(tert-butyl)-4-(mercaptomethyl)phenol (CAS NO.1620-48-0), its Synonyms are 2,6-Di-tert-butyl-alpha-mercapto-p-cresol ; Phenol,2,6-bis(1,1-dimethylethyl)-4-(mercaptomethyl)- ; p-Cresol,2,6-di-tert-butyl-a-mercapto- (7CI,8CI) ; 2,6-Di-tert-butyl-4-(mercaptomethyl)phenol;3,5-Di-tert-butyl-4-hydroxybenzyl mercaptan . |
| Flash Point: | 142.3°C |
| Safety Data | |
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