Identification |
Name: | Phenol,4-(3,4-dihydro-2,2,4-trimethyl-2H-1-benzopyran-4-yl)- |
Synonyms: | 4-(2,2,4-Trimethyl-3,4-dihydro-2H-chromen-4-yl)phenol; |
CAS: | 472-41-3 |
EINECS: | 207-450-9 |
Molecular Formula: | C18H20O2 |
Molecular Weight: | 268.3502 |
InChI: | InChI=1/C18H20O2/c1-12-15-6-4-5-7-16(15)20-18(2,3)17(12)13-8-10-14(19)11-9-13/h4-12,17,19H,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 166.7°C |
Boiling Point: | 390.7°Cat760mmHg |
Density: | 1.087g/cm3 |
Refractive index: | 1.56 |
Flash Point: | 166.7°C |
Safety Data |
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