Identification |
Name: | Phenol,2,3,5,6-tetramethyl-4-[(2-methyl-2-propen-1-yl)oxy]- |
Synonyms: | Phenol,2,3,5,6-tetramethyl-4-[(2-methylallyl)oxy]- (8CI); NSC 171653 |
CAS: | 19587-89-4 |
Molecular Formula: | C14H20 O2 |
Molecular Weight: | 220.3074 |
InChI: | InChI=1/C14H20O2/c1-8(2)7-16-14-11(5)9(3)13(15)10(4)12(14)6/h15H,1,7H2,2-6H3 |
Molecular Structure: |
![(C14H20O2) Phenol,2,3,5,6-tetramethyl-4-[(2-methylallyl)oxy]- (8CI); NSC 171653](https://img1.guidechem.com/chem/e/dict/203/19587-89-4.jpg) |
Properties |
Flash Point: | 164.3°C |
Boiling Point: | 349.5°Cat760mmHg |
Density: | 0.995g/cm3 |
Refractive index: | 1.522 |
Flash Point: | 164.3°C |
Safety Data |
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