2D Chemical StructureDatabase ID 101959
No renderable structure data available
SMILES
CC=CC1=C(C(=CC=C1)OC)OStructure data verified · Database ID 101959
Chemical Intermediate
2-methoxy-6-prop-1-enylphenol
CAS 1076-55-7Product ID 32762
| Intermediates | 2-methoxy-6-prop-1-enylphenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1076-55-7 |
| Database ID | 101959 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methoxy-6-prop-1-enylphenol
2-methoxy-6-prop-1-enylphenol (CAS 1076-55-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1076-55-7
Database ID101959
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101959
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC=CC1=C(C(=CC=C1)OC)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 1076-55-72-methoxy-6-prop-1-enylphenol
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