2D Chemical StructureDatabase ID 10197683
No renderable structure data available
SMILES
C(CO)[C@@H](CCl)OStructure data verified · Database ID 10197683
Chemical Intermediate
(3S)-4-chlorobutane-1,3-diol
CAS 139013-68-6Product ID 181620
| Intermediates | (3S)-4-chlorobutane-1,3-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 139013-68-6 |
| Database ID | 10197683 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-4-chlorobutane-1,3-diol
(3S)-4-chlorobutane-1,3-diol (CAS 139013-68-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number139013-68-6
Database ID10197683
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10197683
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(CO)[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 139013-68-6(3S)-4-chlorobutane-1,3-diol
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