2D Chemical StructureDatabase ID 2757461
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C(C2=CC(=CC=C2)Cl)O)OCStructure data verified · Database ID 2757461
Chemical Intermediate
(3-chlorophenyl)-(3,4-dimethoxyphenyl)methanol
CAS 844683-52-9Product ID 529604
| Intermediates | (3-chlorophenyl)-(3,4-dimethoxyphenyl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 844683-52-9 |
| Database ID | 2757461 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-chlorophenyl)-(3,4-dimethoxyphenyl)methanol
(3-chlorophenyl)-(3,4-dimethoxyphenyl)methanol (CAS 844683-52-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number844683-52-9
Database ID2757461
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2757461
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C(C2=CC(=CC=C2)Cl)O)OC
- 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 844683-52-9(3-chlorophenyl)-(3,4-dimethoxyphenyl)methanol
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