| Identification | |
| Name: | Phenol,2-(1,1-dimethylpropyl)- |
| Synonyms: | Phenol,o-(1,1-dimethylpropyl)- (5CI);Phenol, o-tert-pentyl- (6CI,7CI,8CI);2-(1,1-Dimethylpropyl)phenol;2-tert-Amylphenol;2-tert-Pentylphenol;o-tert-Amylphenol;o-tert-Pentylphenol; |
| CAS: | 3279-27-4 |
| EINECS: | 221-916-9 (CH3)4CC6H4OH |
| Molecular Formula: | C11H16O |
| Molecular Weight: | 164.25 . |
| InChI: | InChI=1/C11H16O/c1-4-11(2,3)9-7-5-6-8-10(9)12/h5-8,12H,4H2,1-3H3 |
| Molecular Structure: |  |
| Properties | |
| Transport: | 314 |
| Melting Point: | -5 C BOLING |
| Flash Point: | > 100 C |
| Density: | 0.96 g/cm3 |
| Refractive index: | 1.509 |
| Water Solubility: | slightly soluble |
| Solubility: | slightly
soluble
Appearance:clear
liquid Transport Information: 314 Hazard Symbols:8 (Packing Group: III) UN NO. |
| Appearance: | clear liquid |
| Flash Point: | > 100 C |
| Safety Data | |
| Hazard Symbols |
8
(Packing Group: III)
UN
NO.
|
 |
|
