2D Chemical StructureDatabase ID 57998965
No renderable structure data available
SMILES
C(CCl)OC[C@H](CCl)OStructure data verified · Database ID 57998965
Chemical Intermediate
(2R)-1-chloro-3-(2-chloroethoxy)propan-2-ol
CAS 934346-53-9Product ID 584717
| Intermediates | (2R)-1-chloro-3-(2-chloroethoxy)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 934346-53-9 |
| Database ID | 57998965 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-1-chloro-3-(2-chloroethoxy)propan-2-ol
(2R)-1-chloro-3-(2-chloroethoxy)propan-2-ol (CAS 934346-53-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number934346-53-9
Database ID57998965
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57998965
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(CCl)OC[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 934346-53-9(2R)-1-chloro-3-(2-chloroethoxy)propan-2-ol
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