Identification |
Name: | 2-Penten-1-ol,5-[2-(phenylmethoxy)cyclohexyl]-,[1a(E),2b]- (9CI) |
Synonyms: | AC1O5XI4;(E)-5-[(1R,2S)-2-phenylmethoxycyclohexyl]pent-2-en-1-ol;2-Penten-1-ol, 5-(2-(phenylmethoxy)cyclohexyl)-, (1alpha(E),2beta)-;101859-43-2 |
CAS: | 101859-43-2 |
Molecular Formula: | C18H26 O2 |
Molecular Weight: | 274.3978 |
InChI: | InChI=1/C18H26O2/c19-14-8-2-5-11-17-12-6-7-13-18(17)20-15-16-9-3-1-4-10-16/h1-4,8-10,17-19H,5-7,11-15H2/b8-2+/t17-,18-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 165.1°C |
Boiling Point: | 398.1°Cat760mmHg |
Density: | 1.03g/cm3 |
Refractive index: | 1.539 |
Flash Point: | 165.1°C |
Safety Data |
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