Identification |
Name: | 1,2-Benzenediol,3-methyl-6-pentadecyl- |
Synonyms: | Pyrocatechol,3-methyl-6-pentadecyl- (8CI); 6-Methyl-3-pentadecylcatechol |
CAS: | 16273-18-0 |
Molecular Formula: | C22H38 O2 |
Molecular Weight: | 334.5359 |
InChI: | InChI=1/C22H38O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-18-17-19(2)21(23)22(20)24/h17-18,23-24H,3-16H2,1-2H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 194.4°C |
Boiling Point: | 456.8°Cat760mmHg |
Density: | 0.955g/cm3 |
Refractive index: | 1.509 |
Flash Point: | 194.4°C |
Safety Data |
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