2D Chemical StructureDatabase ID 10632940
No renderable structure data available
SMILES
C1CCC(CC1)C2=C(C=C(C=C2)CO)ClStructure data verified · Database ID 10632940
Chemical Intermediate
(3-chloro-4-cyclohexylphenyl)methanol
CAS 52758-47-1Product ID 444965
| Intermediates | (3-chloro-4-cyclohexylphenyl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 52758-47-1 |
| Database ID | 10632940 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-chloro-4-cyclohexylphenyl)methanol
(3-chloro-4-cyclohexylphenyl)methanol (CAS 52758-47-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52758-47-1
Database ID10632940
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10632940
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)C2=C(C=C(C=C2)CO)Cl
- 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 52758-47-1(3-chloro-4-cyclohexylphenyl)methanol
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