2D Chemical StructureDatabase ID 73438276
No renderable structure data available
SMILES
C1=CC(=C(C=C1C=O)Cl)OC[C@@H](CO)OStructure data verified · Database ID 73438276
Chemical Intermediate
3-chloro-4-[(2R)-2,3-dihydroxypropoxy]benzaldehyde
CAS 1563017-36-6Product ID 231103
| Intermediates | 3-chloro-4-[(2R)-2,3-dihydroxypropoxy]benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1563017-36-6 |
| Database ID | 73438276 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-4-[(2R)-2,3-dihydroxypropoxy]benzaldehyde
3-chloro-4-[(2R)-2,3-dihydroxypropoxy]benzaldehyde (CAS 1563017-36-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1563017-36-6
Database ID73438276
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73438276
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=C1C=O)Cl)OC[C@@H](CO)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 1563017-36-63-chloro-4-[(2R)-2,3-dihydroxypropoxy]benzaldehyde
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