| Identification |
| Name: | Phenol,3,5-bis(1,1-dimethylethyl)- |
| Synonyms: | Phenol,3,5-di-tert-butyl- (7CI,8CI);3,5-Bis(1,1-dimethylethyl)phenol;3,5-Bis(tert-butyl)phenol;3,5-Di-t-butylphenol;3,5-Di-tert-butylphenol; |
| CAS: | 1138-52-9 |
| EINECS: | 214-513-4 |
| Molecular Formula: | C14H22O |
| Molecular Weight: | 206.3239 |
| InChI: | InChI=1S/C14H22O/c1-13(2,3)10-7-11(14(4,5)6)9-12(15)8-10/h7-9,15H,1-6H3 |
| Molecular Structure: |
 |
| Properties |
| Transport: | 3077 |
| Flash Point: | 127.2°C |
| Boiling Point: | 276.7°Cat760mmHg |
| Density: | 0.932g/cm3 |
| Stability: | Stable. Incompatible with bases, acid chlorides, acid anhydrides, oxidizing agents, brass, steel, copper, copper alloys. |
| Refractive index: | 1.498 |
| Appearance: | off-white crystals or powder |
| Packinggroup: | III |
| Flash Point: | 127.2°C |
| Safety Data |
| Hazard Symbols |
C: Corrosive
|
| |
 |
