2D Chemical StructureDatabase ID 28898379
No renderable structure data available
SMILES
CC1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)CO)OCStructure data verified · Database ID 28898379
Chemical Intermediate
[3-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methanol
CAS 1039845-17-4Product ID 21939
| Intermediates | [3-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1039845-17-4 |
| Database ID | 28898379 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methanol
[3-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methanol (CAS 1039845-17-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1039845-17-4
Database ID28898379
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28898379
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)CO)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 1039845-17-4[3-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methanol
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