2D Chemical StructureDatabase ID 14875891
No renderable structure data available
SMILES
C([C@H](CCl)O)[C@H](CCl)OStructure data verified · Database ID 14875891
Chemical Intermediate
(2R,4R)-1,5-dichloropentane-2,4-diol
CAS 136030-28-9Product ID 169078
| Intermediates | (2R,4R)-1,5-dichloropentane-2,4-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 136030-28-9 |
| Database ID | 14875891 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R,4R)-1,5-dichloropentane-2,4-diol
(2R,4R)-1,5-dichloropentane-2,4-diol (CAS 136030-28-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number136030-28-9
Database ID14875891
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14875891
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C([C@H](CCl)O)[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 136030-28-9(2R,4R)-1,5-dichloropentane-2,4-diol
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