2D Chemical StructureDatabase ID 54160520
No renderable structure data available
SMILES
C1=CC(=CC=C1C=CC=CC2=CC=C(C=C2)O)OStructure data verified · Database ID 54160520
Chemical Intermediate
4-[4-(4-hydroxyphenyl)buta-1,3-dienyl]phenol
CAS 89148-27-6Product ID 558848
| Intermediates | 4-[4-(4-hydroxyphenyl)buta-1,3-dienyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 89148-27-6 |
| Database ID | 54160520 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[4-(4-hydroxyphenyl)buta-1,3-dienyl]phenol
4-[4-(4-hydroxyphenyl)buta-1,3-dienyl]phenol (CAS 89148-27-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89148-27-6
Database ID54160520
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54160520
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C=CC=CC2=CC=C(C=C2)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 89148-27-64-[4-(4-hydroxyphenyl)buta-1,3-dienyl]phenol
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