2D Chemical StructureDatabase ID 43363575
No renderable structure data available
SMILES
CCCCC1=CC=C(C=C1)C2=CC=C(S2)/C=C/C(=O)OStructure data verified · Database ID 43363575
Chemical Intermediate
(E)-3-[5-(4-butylphenyl)thiophen-2-yl]prop-2-enoic acid
CAS 1099660-34-0Product ID 41126
| Intermediates | (E)-3-[5-(4-butylphenyl)thiophen-2-yl]prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1099660-34-0 |
| Database ID | 43363575 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-[5-(4-butylphenyl)thiophen-2-yl]prop-2-enoic acid
(E)-3-[5-(4-butylphenyl)thiophen-2-yl]prop-2-enoic acid (CAS 1099660-34-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1099660-34-0
Database ID43363575
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43363575
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC1=CC=C(C=C1)C2=CC=C(S2)/C=C/C(=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 1099660-34-0(E)-3-[5-(4-butylphenyl)thiophen-2-yl]prop-2-enoic acid
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