2D Chemical StructureDatabase ID 91828136
No renderable structure data available
SMILES
C1CC[C@H]([C@@H](C1)C2=CC=C(C=C2)Br)OStructure data verified · Database ID 91828136
Chemical Intermediate
(1R,2S)-2-(4-bromophenyl)cyclohexan-1-ol
CAS 157519-00-1Product ID 234350
| Intermediates | (1R,2S)-2-(4-bromophenyl)cyclohexan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 157519-00-1 |
| Database ID | 91828136 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2S)-2-(4-bromophenyl)cyclohexan-1-ol
(1R,2S)-2-(4-bromophenyl)cyclohexan-1-ol (CAS 157519-00-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number157519-00-1
Database ID91828136
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91828136
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC[C@H]([C@@H](C1)C2=CC=C(C=C2)Br)O
- 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 157519-00-1(1R,2S)-2-(4-bromophenyl)cyclohexan-1-ol
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