2D Chemical StructureDatabase ID 66439138
No renderable structure data available
SMILES
CC(CO)C1=CC(=C(C=C1)Cl)ClStructure data verified · Database ID 66439138
Chemical Intermediate
2-(3,4-dichlorophenyl)propan-1-ol
CAS 1432678-12-0Product ID 199220
| Intermediates | 2-(3,4-dichlorophenyl)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1432678-12-0 |
| Database ID | 66439138 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,4-dichlorophenyl)propan-1-ol
2-(3,4-dichlorophenyl)propan-1-ol (CAS 1432678-12-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1432678-12-0
Database ID66439138
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66439138
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CO)C1=CC(=C(C=C1)Cl)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 1432678-12-02-(3,4-dichlorophenyl)propan-1-ol
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