2D Chemical StructureDatabase ID 767639
No renderable structure data available
SMILES
C1CCC(C1)(C2=CC=C(C=C2)O)C3=CC(=CC=C3)ClStructure data verified · Database ID 767639
Chemical Intermediate
4-[1-(3-chlorophenyl)cyclopentyl]phenol
CAS 38777-89-8Product ID 409503
| Intermediates | 4-[1-(3-chlorophenyl)cyclopentyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 38777-89-8 |
| Database ID | 767639 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[1-(3-chlorophenyl)cyclopentyl]phenol
4-[1-(3-chlorophenyl)cyclopentyl]phenol (CAS 38777-89-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38777-89-8
Database ID767639
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 767639
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)(C2=CC=C(C=C2)O)C3=CC(=CC=C3)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 38777-89-84-[1-(3-chlorophenyl)cyclopentyl]phenol
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