2D Chemical StructureDatabase ID 84126731
No renderable structure data available
SMILES
CC(C(C1=CC(=C(C=C1)OC)Cl)O)OStructure data verified · Database ID 84126731
Chemical Intermediate
1-(3-chloro-4-methoxyphenyl)propane-1,2-diol
CAS 169217-47-4Product ID 250876
| Intermediates | 1-(3-chloro-4-methoxyphenyl)propane-1,2-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 169217-47-4 |
| Database ID | 84126731 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-chloro-4-methoxyphenyl)propane-1,2-diol
1-(3-chloro-4-methoxyphenyl)propane-1,2-diol (CAS 169217-47-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number169217-47-4
Database ID84126731
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84126731
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(C1=CC(=C(C=C1)OC)Cl)O)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 169217-47-41-(3-chloro-4-methoxyphenyl)propane-1,2-diol
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