2D Chemical StructureDatabase ID 6436049
No renderable structure data available
SMILES
CC(C)C1=CC=C(S1)/C(=C/C2=CC=C(C=C2)C(=O)O)/CStructure data verified · Database ID 6436049
Chemical Intermediate
4-[(E)-2-(5-propan-2-ylthiophen-2-yl)prop-1-enyl]benzoic acid
CAS 101506-83-6Product ID 7983
| Intermediates | 4-[(E)-2-(5-propan-2-ylthiophen-2-yl)prop-1-enyl]benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 101506-83-6 |
| Database ID | 6436049 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(E)-2-(5-propan-2-ylthiophen-2-yl)prop-1-enyl]benzoic acid
4-[(E)-2-(5-propan-2-ylthiophen-2-yl)prop-1-enyl]benzoic acid (CAS 101506-83-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101506-83-6
Database ID6436049
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6436049
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CC=C(S1)/C(=C/C2=CC=C(C=C2)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 101506-83-64-[(E)-2-(5-propan-2-ylthiophen-2-yl)prop-1-enyl]benzoic acid
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