2D Chemical StructureDatabase ID 805759
No renderable structure data available
SMILES
C/C=C/C1=CC=CC=C1OCC2=CC=C(C=C2)C(=O)OStructure data verified · Database ID 805759
Chemical Intermediate
4-[[2-[(E)-prop-1-enyl]phenoxy]methyl]benzoic acid
CAS 431916-19-7Product ID 422270
| Intermediates | 4-[[2-[(E)-prop-1-enyl]phenoxy]methyl]benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 431916-19-7 |
| Database ID | 805759 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[[2-[(E)-prop-1-enyl]phenoxy]methyl]benzoic acid
4-[[2-[(E)-prop-1-enyl]phenoxy]methyl]benzoic acid (CAS 431916-19-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number431916-19-7
Database ID805759
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 805759
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C=C/C1=CC=CC=C1OCC2=CC=C(C=C2)C(=O)O
- 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 431916-19-74-[[2-[(E)-prop-1-enyl]phenoxy]methyl]benzoic acid
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