2D Chemical StructureDatabase ID 91636337
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)Cl)C(CC=C)OStructure data verified · Database ID 91636337
Chemical Intermediate
1-(5-chloro-2-methoxyphenyl)but-3-en-1-ol
CAS 1379349-83-3Product ID 178133
| Intermediates | 1-(5-chloro-2-methoxyphenyl)but-3-en-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1379349-83-3 |
| Database ID | 91636337 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-chloro-2-methoxyphenyl)but-3-en-1-ol
1-(5-chloro-2-methoxyphenyl)but-3-en-1-ol (CAS 1379349-83-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1379349-83-3
Database ID91636337
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91636337
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)Cl)C(CC=C)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 1379349-83-31-(5-chloro-2-methoxyphenyl)but-3-en-1-ol
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