2D Chemical StructureDatabase ID 3004636
No renderable structure data available
SMILES
C/C(=C(/C)C1=CC=C(C=C1)O)/C2=CC=C(C=C2)OStructure data verified · Database ID 3004636
Chemical Intermediate
4-[(E)-3-(4-hydroxyphenyl)but-2-en-2-yl]phenol
CAS 552-80-7Product ID 452909
| Intermediates | 4-[(E)-3-(4-hydroxyphenyl)but-2-en-2-yl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 552-80-7 |
| Database ID | 3004636 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(E)-3-(4-hydroxyphenyl)but-2-en-2-yl]phenol
4-[(E)-3-(4-hydroxyphenyl)but-2-en-2-yl]phenol (CAS 552-80-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number552-80-7
Database ID3004636
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3004636
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=C(/C)C1=CC=C(C=C1)O)/C2=CC=C(C=C2)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 552-80-74-[(E)-3-(4-hydroxyphenyl)but-2-en-2-yl]phenol
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