2D Chemical StructureDatabase ID 10083644
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC(=O)/C=C/C2=CC=C(C=C2)OStructure data verified · Database ID 10083644
Chemical Intermediate
benzyl (E)-3-(4-hydroxyphenyl)prop-2-enoate
CAS 61844-62-0Product ID 471721
| Intermediates | benzyl (E)-3-(4-hydroxyphenyl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 61844-62-0 |
| Database ID | 10083644 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl (E)-3-(4-hydroxyphenyl)prop-2-enoate
benzyl (E)-3-(4-hydroxyphenyl)prop-2-enoate (CAS 61844-62-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61844-62-0
Database ID10083644
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10083644
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)COC(=O)/C=C/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 61844-62-0benzyl (E)-3-(4-hydroxyphenyl)prop-2-enoate
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