2D Chemical StructureDatabase ID 10352211
No renderable structure data available
SMILES
CC1=CC(=CC=C1)/C=C/C(=O)OCStructure data verified · Database ID 10352211
Chemical Intermediate
methyl (E)-3-(3-methylphenyl)prop-2-enoate
CAS 95416-56-1Product ID 596068
| Intermediates | methyl (E)-3-(3-methylphenyl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 95416-56-1 |
| Database ID | 10352211 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (E)-3-(3-methylphenyl)prop-2-enoate
methyl (E)-3-(3-methylphenyl)prop-2-enoate (CAS 95416-56-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number95416-56-1
Database ID10352211
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10352211
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)/C=C/C(=O)OC
- 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 95416-56-1methyl (E)-3-(3-methylphenyl)prop-2-enoate
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