Identification |
Name: | 1,2-Benzenediol,4-(1,1,3,3-tetramethylbutyl)- |
Synonyms: | Pyrocatechol,4-(1,1,3,3-tetramethylbutyl)- (6CI,7CI,8CI);4-(1,1,3,3-Tetramethylbutyl)pyrocatechol; 4-tert-Octylcatechol;4-tert-Octylpyrocatechol; NSC 163999; p-tert-Octylcatechol;p-tert-Octylpyrocatechol |
CAS: | 1139-46-4 |
EINECS: | 214-520-2 |
Molecular Formula: | C14H22 O2 |
Molecular Weight: | 222.32328 |
InChI: | InChI=1/C14H22O2/c1-13(2,3)9-14(4,5)10-6-7-11(15)12(16)8-10/h6-8,15-16H,9H2,1-5H3 |
Molecular Structure: |
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Properties |
Flash Point: | 152.2°C |
Boiling Point: | 335.6°C at 760 mmHg |
Density: | 1.014g/cm3 |
Refractive index: | 1.522 |
Flash Point: | 152.2°C |
Safety Data |
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