2D Chemical StructureDatabase ID 55301829
No renderable structure data available
SMILES
C1CC[C@H]([C@@H](C1)CO)CClStructure data verified · Database ID 55301829
Chemical Intermediate
[(1R,2R)-2-(chloromethyl)cyclohexyl]methanol
CAS 10479-74-0Product ID 25432
| Intermediates | [(1R,2R)-2-(chloromethyl)cyclohexyl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 10479-74-0 |
| Database ID | 55301829 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1R,2R)-2-(chloromethyl)cyclohexyl]methanol
[(1R,2R)-2-(chloromethyl)cyclohexyl]methanol (CAS 10479-74-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10479-74-0
Database ID55301829
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55301829
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC[C@H]([C@@H](C1)CO)CCl
- 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 10479-74-0[(1R,2R)-2-(chloromethyl)cyclohexyl]methanol
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