2D Chemical StructureDatabase ID 13898113
No renderable structure data available
SMILES
C=CCC1=C(C=C(C=C1)O)OStructure data verified · Database ID 13898113
Chemical Intermediate
4-prop-2-enylbenzene-1,3-diol
CAS 1616-52-0Product ID 242168
| Intermediates | 4-prop-2-enylbenzene-1,3-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1616-52-0 |
| Database ID | 13898113 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-prop-2-enylbenzene-1,3-diol
4-prop-2-enylbenzene-1,3-diol (CAS 1616-52-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1616-52-0
Database ID13898113
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13898113
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=C(C=C1)O)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 1616-52-04-prop-2-enylbenzene-1,3-diol
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