2D Chemical StructureDatabase ID 231000
No renderable structure data available
SMILES
CCCCCCCCOC(=O)C=CC1=CC=C(C=C1)OCStructure data verified · Database ID 231000
Chemical Intermediate
octyl 3-(4-methoxyphenyl)prop-2-enoate
CAS 96436-87-2Product ID 600001
| Intermediates | octyl 3-(4-methoxyphenyl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 96436-87-2 |
| Database ID | 231000 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
octyl 3-(4-methoxyphenyl)prop-2-enoate
octyl 3-(4-methoxyphenyl)prop-2-enoate (CAS 96436-87-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number96436-87-2
Database ID231000
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 231000
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCOC(=O)C=CC1=CC=C(C=C1)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 96436-87-2octyl 3-(4-methoxyphenyl)prop-2-enoate
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