Identification |
Name: | Benzene,1-bromo-4-[[[2-(3-butenyl)cyclohexyl]oxy]methyl]-, trans- (9CI) |
Synonyms: | AC1L48WH;1-bromo-4-[[(1R,2S)-2-but-3-enylcyclohexyl]oxymethyl]benzene;101859-45-4;2-Pentenoic acid, 5-(2-(bis(4-chlorophenyl)methoxy)cyclohexyl)-, methyl ester, (1alpha(Z),2beta)- |
CAS: | 101859-45-4 |
Molecular Formula: | C17H23 Br O |
Molecular Weight: | 323.2679 |
InChI: | InChI=1/C17H23BrO/c1-2-3-6-15-7-4-5-8-17(15)19-13-14-9-11-16(18)12-10-14/h2,9-12,15,17H,1,3-8,13H2/t15-,17-/m1/s1 |
Molecular Structure: |
![(C17H23BrO) AC1L48WH;1-bromo-4-[[(1R,2S)-2-but-3-enylcyclohexyl]oxymethyl]benzene;101859-45-4;2-Pentenoic acid, ...](https://img1.guidechem.com/chem/e/dict/60/101859-45-4.jpg) |
Properties |
Flash Point: | 147.2°C |
Boiling Point: | 377.8°C at 760 mmHg |
Density: | 1.2g/cm3 |
Refractive index: | 1.547 |
Flash Point: | 147.2°C |
Safety Data |
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