2D Chemical StructureDatabase ID 86222816
No renderable structure data available
SMILES
COC1=CC(=C(C(=C1)Cl)CO)OCC=CStructure data verified · Database ID 86222816
Chemical Intermediate
(2-chloro-4-methoxy-6-prop-2-enoxyphenyl)methanol
CAS 1638768-73-6Product ID 246089
| Intermediates | (2-chloro-4-methoxy-6-prop-2-enoxyphenyl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1638768-73-6 |
| Database ID | 86222816 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-chloro-4-methoxy-6-prop-2-enoxyphenyl)methanol
(2-chloro-4-methoxy-6-prop-2-enoxyphenyl)methanol (CAS 1638768-73-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1638768-73-6
Database ID86222816
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86222816
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C(=C1)Cl)CO)OCC=C
- 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 1638768-73-6(2-chloro-4-methoxy-6-prop-2-enoxyphenyl)methanol
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