2D Chemical StructureDatabase ID 4682428
No renderable structure data available
SMILES
C=CCC(C1=CC=CC=C1)(C(C2=CC=CC=C2)O)OStructure data verified · Database ID 4682428
Chemical Intermediate
1,2-diphenylpent-4-ene-1,2-diol
CAS 56072-16-3Product ID 455262
| Intermediates | 1,2-diphenylpent-4-ene-1,2-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 56072-16-3 |
| Database ID | 4682428 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2-diphenylpent-4-ene-1,2-diol
1,2-diphenylpent-4-ene-1,2-diol (CAS 56072-16-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56072-16-3
Database ID4682428
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4682428
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCC(C1=CC=CC=C1)(C(C2=CC=CC=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 56072-16-31,2-diphenylpent-4-ene-1,2-diol
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