Identification |
Name: | Phenol,(1,1-dimethylethyl)dimethyl- |
Synonyms: | Xylenol,tert-butyl- (6CI); tert-Butyldimethylphenol; tert-Butylxylenol |
CAS: | 36812-13-2 |
EINECS: | 253-226-9 |
Molecular Formula: | C12H18 O |
Molecular Weight: | 178.27072 |
InChI: | InChI=1/C12H18O/c1-8-9(2)11(13)7-6-10(8)12(3,4)5/h6-7,13H,1-5H3 |
Molecular Structure: |
![(C12H18O) Xylenol,tert-butyl- (6CI); tert-Butyldimethylphenol; tert-Butylxylenol](https://img1.guidechem.com/chem/e/dict/191/36812-13-2.jpg) |
Properties |
Transport: | 2927 |
Flash Point: | 120.1°C |
Boiling Point: | 259°Cat760mmHg |
Density: | 0.952g/cm3 |
Refractive index: | 1.512 |
Packinggroup: | I |
Flash Point: | 120.1°C |
Safety Data |
|
![](/images/detail_15.png) |