Identification |
Name: | Phenol,2,4,6-tris(1-methylethyl)- |
Synonyms: | Phenol,2,4,6-triisopropyl- (6CI,7CI,8CI); 2,4,6-Triisopropylphenol |
CAS: | 2934-07-8 |
EINECS: | 220-907-7 |
Molecular Formula: | C15H24 O |
Molecular Weight: | 220.35046 |
InChI: | InChI=1/C15H24O/c1-9(2)12-7-13(10(3)4)15(16)14(8-12)11(5)6/h7-11,16H,1-6H3 |
Molecular Structure: |
![(C15H24O) Phenol,2,4,6-triisopropyl- (6CI,7CI,8CI); 2,4,6-Triisopropylphenol](https://img1.guidechem.com/chem/e/dict/184/2934-07-8.jpg) |
Properties |
Flash Point: | 123.3°C |
Boiling Point: | 274.4°Cat760mmHg |
Density: | 0.925g/cm3 |
Refractive index: | 1.505 |
Flash Point: | 123.3°C |
Safety Data |
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![](/images/detail_15.png) |