2D Chemical StructureDatabase ID 124603372
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)[C@H](CCl)OStructure data verified · Database ID 124603372
Chemical Intermediate
(2R)-3-chloro-1,1-diphenylpropan-2-ol
CAS 2007910-48-5Product ID 315380
| Intermediates | (2R)-3-chloro-1,1-diphenylpropan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2007910-48-5 |
| Database ID | 124603372 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-3-chloro-1,1-diphenylpropan-2-ol
(2R)-3-chloro-1,1-diphenylpropan-2-ol (CAS 2007910-48-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2007910-48-5
Database ID124603372
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124603372
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)C(C2=CC=CC=C2)[C@H](CCl)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 2007910-48-5(2R)-3-chloro-1,1-diphenylpropan-2-ol
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