2D Chemical StructureDatabase ID 16770081
No renderable structure data available
SMILES
CC1=CC(=C(C=C1C)/C=C/C(=O)O)CStructure data verified · Database ID 16770081
Chemical Intermediate
(E)-3-(2,4,5-trimethylphenyl)prop-2-enoic acid
CAS 205748-06-7Product ID 319653
| Intermediates | (E)-3-(2,4,5-trimethylphenyl)prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 205748-06-7 |
| Database ID | 16770081 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(2,4,5-trimethylphenyl)prop-2-enoic acid
(E)-3-(2,4,5-trimethylphenyl)prop-2-enoic acid (CAS 205748-06-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number205748-06-7
Database ID16770081
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16770081
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1C)/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 205748-06-7(E)-3-(2,4,5-trimethylphenyl)prop-2-enoic acid
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