2D Chemical StructureDatabase ID 23786382
No renderable structure data available
SMILES
C1=CC(=CC=C1CC/C=C/C(=O)CCC2=CC=C(C=C2)O)OStructure data verified · Database ID 23786382
Chemical Intermediate
(E)-1,7-bis(4-hydroxyphenyl)hept-4-en-3-one
CAS 56973-65-0Product ID 457917
| Intermediates | (E)-1,7-bis(4-hydroxyphenyl)hept-4-en-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 56973-65-0 |
| Database ID | 23786382 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1,7-bis(4-hydroxyphenyl)hept-4-en-3-one
(E)-1,7-bis(4-hydroxyphenyl)hept-4-en-3-one (CAS 56973-65-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56973-65-0
Database ID23786382
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23786382
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1CC/C=C/C(=O)CCC2=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 56973-65-0(E)-1,7-bis(4-hydroxyphenyl)hept-4-en-3-one
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