2D Chemical StructureDatabase ID 71098955
No renderable structure data available
SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)CC(C(=O)O)C(=O)OStructure data verified · Database ID 71098955
Chemical Intermediate
2-[(4-phenoxyphenyl)methyl]propanedioic acid
CAS 683216-96-8Product ID 490840
| Intermediates | 2-[(4-phenoxyphenyl)methyl]propanedioic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 683216-96-8 |
| Database ID | 71098955 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-phenoxyphenyl)methyl]propanedioic acid
2-[(4-phenoxyphenyl)methyl]propanedioic acid (CAS 683216-96-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number683216-96-8
Database ID71098955
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71098955
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)OC2=CC=C(C=C2)CC(C(=O)O)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 683216-96-82-[(4-phenoxyphenyl)methyl]propanedioic acid
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