| Identification | |
| Name: | Phenol,4,4'-(1-methylethylidene)bis[2-(1,1-dimethylethyl)- |
| Synonyms: | Phenol,4,4'-isopropylidenebis[2-tert-butyl- (6CI,7CI,8CI);2,2-Bis(4-hydroxy-3-tert-butylphenyl)propane;2,2'-Di-tert-butyl-4,4'-isopropylidenebis[phenol]; 3,3'-Di-tert-butyldian;4,4'-(1-Methylethylidene)bis[2-(1,1-dimethylethyl)phenol];4,4'-Isopropylidenebis(o-tert-butylphenol);4,4'-Isopropylidenebis[2-tert-butylphenol]; TBD |
| CAS: | 79-96-9 |
| EINECS: | 201-239-5 |
| Molecular Formula: | C23H32 O2 |
| Molecular Weight: | 340.55 |
| InChI: | InChI=1/C23H32O2/c1-21(2,3)17-13-15(9-11-19(17)24)23(7,8)16-10-12-20(25)18(14-16)22(4,5)6/h9-14,24-25H,1-8H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 181°C |
| Boiling Point: | 428.1°C at 760 mmHg |
| Density: | 1.022g/cm3 |
| Refractive index: | 1.542 |
| Specification: |
Phenol, 4,4'-isopropylidenebis(2-tert-butyl- (79-96-9) is also known as 4,4'-Isopropylidene-bis(2-t-butylphenol) ; Phenol, 4,4'-(1-methylethylidene)bis(2-(1,1-dimethylethyl)- ; TBD ; 4,4'-Isopropylidenebis(o-tert-butylphenol) ; Phenol, (2,2'-di-tert-butyl-4,4'-isopropylene)di- ; Phenol, 4,4'-(1-methylethylidene)bis(2-(1,1-dimethylethyl)- . |
| Report: |
Reported in EPA TSCA Inventory. |
| Flash Point: | 181°C |
| Safety Data | |
 |
|
