2D Chemical StructureDatabase ID 9990906
No renderable structure data available
SMILES
COC1=CC=CC=C1OCC(CCl)OStructure data verified · Database ID 9990906
Chemical Intermediate
1-chloro-3-(2-methoxyphenoxy)propan-2-ol
CAS 25772-81-0Product ID 356517
| Intermediates | 1-chloro-3-(2-methoxyphenoxy)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 25772-81-0 |
| Database ID | 9990906 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-chloro-3-(2-methoxyphenoxy)propan-2-ol
1-chloro-3-(2-methoxyphenoxy)propan-2-ol (CAS 25772-81-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25772-81-0
Database ID9990906
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9990906
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1OCC(CCl)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 25772-81-01-chloro-3-(2-methoxyphenoxy)propan-2-ol
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