2D Chemical StructureDatabase ID 2921511
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)C(CC(=O)O)C3=CC=CC=C3Structure data verified · Database ID 2921511
Chemical Intermediate
3-(1,3-benzodioxol-5-yl)-3-phenylpropanoic acid
CAS 364339-01-5Product ID 400696
| Intermediates | 3-(1,3-benzodioxol-5-yl)-3-phenylpropanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 364339-01-5 |
| Database ID | 2921511 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1,3-benzodioxol-5-yl)-3-phenylpropanoic acid
3-(1,3-benzodioxol-5-yl)-3-phenylpropanoic acid (CAS 364339-01-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number364339-01-5
Database ID2921511
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2921511
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)C(CC(=O)O)C3=CC=CC=C3
- 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 364339-01-53-(1,3-benzodioxol-5-yl)-3-phenylpropanoic acid
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