Identification |
Name: | Phenol,2-methoxy-4-[(1R,2R,4S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]-, rel- |
Synonyms: | Phenol,2-methoxy-4-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-, exo-; Phenol, 4-isobornyl-2-methoxy-(8CI) |
CAS: | 13746-56-0 |
EINECS: | 237-318-6 |
Molecular Formula: | C17H24 O2 |
Molecular Weight: | 260.37126 |
InChI: | InChI=1/C17H24O2/c1-16(2)12-7-8-17(16,3)13(10-12)11-5-6-14(18)15(9-11)19-4/h5-6,9,12-13,18H,7-8,10H2,1-4H3/t12-,13?,17+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 145.5°C |
Boiling Point: | 356.4°Cat760mmHg |
Density: | 1.062g/cm3 |
Refractive index: | 1.543 |
Flash Point: | 145.5°C |
Safety Data |
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