2D Chemical StructureDatabase ID 6083612
No renderable structure data available
SMILES
CCCCCC1=CC=C(C=C1)/C(=C/C(=O)O)/CStructure data verified · Database ID 6083612
Chemical Intermediate
(E)-3-(4-pentylphenyl)but-2-enoic acid
CAS 72770-11-7Product ID 503107
| Intermediates | (E)-3-(4-pentylphenyl)but-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 72770-11-7 |
| Database ID | 6083612 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(4-pentylphenyl)but-2-enoic acid
(E)-3-(4-pentylphenyl)but-2-enoic acid (CAS 72770-11-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72770-11-7
Database ID6083612
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6083612
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC1=CC=C(C=C1)/C(=C/C(=O)O)/C
- 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 72770-11-7(E)-3-(4-pentylphenyl)but-2-enoic acid
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