2D Chemical StructureDatabase ID 64515542
No renderable structure data available
SMILES
C1=CC(=CC(=C1)Cl)CCCCOStructure data verified · Database ID 64515542
Chemical Intermediate
4-(3-chlorophenyl)butan-1-ol
CAS 75906-35-3Product ID 511738
| Intermediates | 4-(3-chlorophenyl)butan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 75906-35-3 |
| Database ID | 64515542 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3-chlorophenyl)butan-1-ol
4-(3-chlorophenyl)butan-1-ol (CAS 75906-35-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number75906-35-3
Database ID64515542
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64515542
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)Cl)CCCCO
- 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 75906-35-34-(3-chlorophenyl)butan-1-ol
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