2D Chemical StructureDatabase ID 6309636
No renderable structure data available
SMILES
CCCCCCCCOC1=CC=C(C=C1)/C=C/C(=O)OCStructure data verified · Database ID 6309636
Chemical Intermediate
methyl (E)-3-(4-octoxyphenyl)prop-2-enoate
CAS 99196-57-3Product ID 602632
| Intermediates | methyl (E)-3-(4-octoxyphenyl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 99196-57-3 |
| Database ID | 6309636 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (E)-3-(4-octoxyphenyl)prop-2-enoate
methyl (E)-3-(4-octoxyphenyl)prop-2-enoate (CAS 99196-57-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99196-57-3
Database ID6309636
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6309636
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCOC1=CC=C(C=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 99196-57-3methyl (E)-3-(4-octoxyphenyl)prop-2-enoate
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