2D Chemical StructureDatabase ID 16069569
No renderable structure data available
SMILES
CCOC(=O)[C@@H]([C@H](C1=CC=C(C=C1)Cl)O)OStructure data verified · Database ID 16069569
Chemical Intermediate
ethyl (2R,3S)-3-(4-chlorophenyl)-2,3-dihydroxypropanoate
CAS 1006386-90-8Product ID 3895
| Intermediates | ethyl (2R,3S)-3-(4-chlorophenyl)-2,3-dihydroxypropanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1006386-90-8 |
| Database ID | 16069569 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (2R,3S)-3-(4-chlorophenyl)-2,3-dihydroxypropanoate
ethyl (2R,3S)-3-(4-chlorophenyl)-2,3-dihydroxypropanoate (CAS 1006386-90-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1006386-90-8
Database ID16069569
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16069569
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)[C@@H]([C@H](C1=CC=C(C=C1)Cl)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1006386-90-8ethyl (2R,3S)-3-(4-chlorophenyl)-2,3-dihydroxypropanoate
Complete inquiry