Identification |
Name: | Phenol,2-methoxy-6-[(1R,2S,4S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]-, rel- |
Synonyms: | Phenol,2-isobornyl-6-methoxy- (8CI); Phenol, 2-methoxy-6-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-,exo- |
CAS: | 13746-60-6 |
EINECS: | 237-321-2 |
Molecular Formula: | C17H24 O2 |
Molecular Weight: | 260.37126 |
InChI: | InChI=1/C17H24O2/c1-16(2)11-8-9-17(16,3)13(10-11)12-6-5-7-14(19-4)15(12)18/h5-7,11,13,18H,8-10H2,1-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 84.9°C |
Boiling Point: | 308.1°Cat760mmHg |
Density: | 1.062g/cm3 |
Refractive index: | 1.543 |
Flash Point: | 84.9°C |
Safety Data |
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