2D Chemical StructureDatabase ID 80270
No renderable structure data available
SMILES
C1=CC(=CC(=C1)Cl)OCCOStructure data verified · Database ID 80270
Chemical Intermediate
2-(3-chlorophenoxy)ethanol
CAS 6161-83-7Product ID 470993
| Intermediates | 2-(3-chlorophenoxy)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 6161-83-7 |
| Database ID | 80270 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-chlorophenoxy)ethanol
2-(3-chlorophenoxy)ethanol (CAS 6161-83-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6161-83-7
Database ID80270
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 80270
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)Cl)OCCO
- 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 6161-83-72-(3-chlorophenoxy)ethanol
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