2D Chemical StructureDatabase ID 23194938
No renderable structure data available
SMILES
CCC(CC1=CC(=C(C=C1)Cl)Cl)OStructure data verified · Database ID 23194938
Chemical Intermediate
1-(3,4-dichlorophenyl)butan-2-ol
CAS 1181620-36-9Product ID 66988
| Intermediates | 1-(3,4-dichlorophenyl)butan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1181620-36-9 |
| Database ID | 23194938 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3,4-dichlorophenyl)butan-2-ol
1-(3,4-dichlorophenyl)butan-2-ol (CAS 1181620-36-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1181620-36-9
Database ID23194938
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23194938
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CC1=CC(=C(C=C1)Cl)Cl)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 1181620-36-91-(3,4-dichlorophenyl)butan-2-ol
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