2D Chemical StructureDatabase ID 138467
No renderable structure data available
SMILES
C=CCC1=C(C(=CC=C1)Cl)OStructure data verified · Database ID 138467
Chemical Intermediate
2-chloro-6-prop-2-enylphenol
CAS 5348-07-2Product ID 447092
| Intermediates | 2-chloro-6-prop-2-enylphenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 5348-07-2 |
| Database ID | 138467 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-6-prop-2-enylphenol
2-chloro-6-prop-2-enylphenol (CAS 5348-07-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5348-07-2
Database ID138467
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138467
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCC1=C(C(=CC=C1)Cl)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 5348-07-22-chloro-6-prop-2-enylphenol
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