Identification |
Name: | Cyclohexanol,2-[4-(phenylmethoxy)-2-butenyl]-, [1a,2b(E)]- (9CI) |
Synonyms: | AC1O5XEP;(1S,2R)-2-[(E)-4-phenylmethoxybut-2-enyl]cyclohexan-1-ol;Cyclohexanol, 2-(4-(phenylmethoxy)-2-butenyl)-, (1alpha,2beta(E))-;101858-81-5 |
CAS: | 101858-81-5 |
Molecular Formula: | C17H24 O2 |
Molecular Weight: | 260.3713 |
InChI: | InChI=1/C17H24O2/c18-17-12-5-4-10-16(17)11-6-7-13-19-14-15-8-2-1-3-9-15/h1-3,6-9,16-18H,4-5,10-14H2/b7-6+/t16-,17+/m1/s1 |
Molecular Structure: |
![(C17H24O2) AC1O5XEP;(1S,2R)-2-[(E)-4-phenylmethoxybut-2-enyl]cyclohexan-1-ol;Cyclohexanol, 2-(4-(phenylmethoxy)...](https://img1.guidechem.com/chem/e/dict/81/101858-81-5.jpg) |
Properties |
Flash Point: | 160.5°C |
Boiling Point: | 384.7°Cat760mmHg |
Density: | 1.036g/cm3 |
Refractive index: | 1.539 |
Flash Point: | 160.5°C |
Safety Data |
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