2D Chemical StructureDatabase ID 6604873
No renderable structure data available
SMILES
C1=CC(=CC=C1C[C@@H](C#N)C2=CC=C(C=C2)O)OStructure data verified · Database ID 6604873
Chemical Intermediate
(2R)-2,3-bis(4-hydroxyphenyl)propanenitrile
CAS 524047-78-7Product ID 443995
| Intermediates | (2R)-2,3-bis(4-hydroxyphenyl)propanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 524047-78-7 |
| Database ID | 6604873 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2,3-bis(4-hydroxyphenyl)propanenitrile
(2R)-2,3-bis(4-hydroxyphenyl)propanenitrile (CAS 524047-78-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number524047-78-7
Database ID6604873
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6604873
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C[C@@H](C#N)C2=CC=C(C=C2)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 524047-78-7(2R)-2,3-bis(4-hydroxyphenyl)propanenitrile
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