2D Chemical StructureDatabase ID 231081
No renderable structure data available
SMILES
C1CCC(CC1)OCC(CO)OStructure data verified · Database ID 231081
Chemical Intermediate
3-cyclohexyloxypropane-1,2-diol
CAS 10305-41-6Product ID 18307
| Intermediates | 3-cyclohexyloxypropane-1,2-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 10305-41-6 |
| Database ID | 231081 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-cyclohexyloxypropane-1,2-diol
3-cyclohexyloxypropane-1,2-diol (CAS 10305-41-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10305-41-6
Database ID231081
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 231081
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)OCC(CO)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 10305-41-63-cyclohexyloxypropane-1,2-diol
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