2D Chemical StructureDatabase ID 5355130
No renderable structure data available
SMILES
CCCCC(CC)COC(=O)/C=C/C1=CC=C(C=C1)OCStructure data verified · Database ID 5355130
Chemical Intermediate
2-ethylhexyl (E)-3-(4-methoxyphenyl)prop-2-enoate
CAS 83834-59-7Product ID 528160
| Intermediates | 2-ethylhexyl (E)-3-(4-methoxyphenyl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 83834-59-7 |
| Database ID | 5355130 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethylhexyl (E)-3-(4-methoxyphenyl)prop-2-enoate
2-ethylhexyl (E)-3-(4-methoxyphenyl)prop-2-enoate (CAS 83834-59-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83834-59-7
Database ID5355130
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5355130
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC(CC)COC(=O)/C=C/C1=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 83834-59-72-ethylhexyl (E)-3-(4-methoxyphenyl)prop-2-enoate
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