Identification |
Name: | Phenol,2-methoxy-5-[(1R,2R,4S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]-, rel- |
Synonyms: | Phenol,2-methoxy-5-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-, exo-; Phenol, 5-isobornyl-2-methoxy-(8CI) |
CAS: | 13746-58-2 |
EINECS: | 237-320-7 |
Molecular Formula: | C17H24 O2 |
Molecular Weight: | 260.37126 |
InChI: | InChI=1/C17H24O2/c1-16(2)12-7-8-17(16,3)13(10-12)11-5-6-15(19-4)14(18)9-11/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: | 147.4°C |
Boiling Point: | 358°Cat760mmHg |
Density: | 1.062g/cm3 |
Refractive index: | 1.543 |
Flash Point: | 147.4°C |
Safety Data |
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