2D Chemical StructureDatabase ID 67084617
No renderable structure data available
SMILES
C1CCC(CC1)/C=C(/CO)C2=CC=C(C=C2)BrStructure data verified · Database ID 67084617
Chemical Intermediate
(E)-2-(4-bromophenyl)-3-cyclohexylprop-2-en-1-ol
CAS 731018-47-6Product ID 504156
| Intermediates | (E)-2-(4-bromophenyl)-3-cyclohexylprop-2-en-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 731018-47-6 |
| Database ID | 67084617 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-2-(4-bromophenyl)-3-cyclohexylprop-2-en-1-ol
(E)-2-(4-bromophenyl)-3-cyclohexylprop-2-en-1-ol (CAS 731018-47-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number731018-47-6
Database ID67084617
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67084617
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)/C=C(/CO)C2=CC=C(C=C2)Br
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 731018-47-6(E)-2-(4-bromophenyl)-3-cyclohexylprop-2-en-1-ol
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