2D Chemical StructureDatabase ID 121374194
No renderable structure data available
SMILES
C[C@H](COCC1=CC=CC=C1)OC2=CC=CC(=C2)C=OStructure data verified · Database ID 121374194
Chemical Intermediate
3-[(2R)-1-phenylmethoxypropan-2-yl]oxybenzaldehyde
CAS 1646867-35-7Product ID 247056
| Intermediates | 3-[(2R)-1-phenylmethoxypropan-2-yl]oxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1646867-35-7 |
| Database ID | 121374194 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(2R)-1-phenylmethoxypropan-2-yl]oxybenzaldehyde
3-[(2R)-1-phenylmethoxypropan-2-yl]oxybenzaldehyde (CAS 1646867-35-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1646867-35-7
Database ID121374194
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121374194
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](COCC1=CC=CC=C1)OC2=CC=CC(=C2)C=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 1646867-35-73-[(2R)-1-phenylmethoxypropan-2-yl]oxybenzaldehyde
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