2D Chemical StructureDatabase ID 9837797
No renderable structure data available
SMILES
CCCCCOC(=O)/C=C/C1=CC=C(C=C1)OCStructure data verified · Database ID 9837797
Chemical Intermediate
pentyl (E)-3-(4-methoxyphenyl)prop-2-enoate
CAS 150171-33-8Product ID 216132
| Intermediates | pentyl (E)-3-(4-methoxyphenyl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 150171-33-8 |
| Database ID | 9837797 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
pentyl (E)-3-(4-methoxyphenyl)prop-2-enoate
pentyl (E)-3-(4-methoxyphenyl)prop-2-enoate (CAS 150171-33-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number150171-33-8
Database ID9837797
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9837797
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCOC(=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 150171-33-8pentyl (E)-3-(4-methoxyphenyl)prop-2-enoate
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