2D Chemical StructureDatabase ID 19361031
No renderable structure data available
SMILES
CC/C(=C/C(=O)O)/C1=CC=CC=C1Structure data verified · Database ID 19361031
Chemical Intermediate
(Z)-3-phenylpent-2-enoic acid
CAS 174660-87-8Product ID 261864
| Intermediates | (Z)-3-phenylpent-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 174660-87-8 |
| Database ID | 19361031 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-3-phenylpent-2-enoic acid
(Z)-3-phenylpent-2-enoic acid (CAS 174660-87-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number174660-87-8
Database ID19361031
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19361031
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC/C(=C/C(=O)O)/C1=CC=CC=C1
- 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 174660-87-8(Z)-3-phenylpent-2-enoic acid
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