2D Chemical StructureDatabase ID 23431932
No renderable structure data available
SMILES
C(CCCO)CCC(CO)OStructure data verified · Database ID 23431932
Chemical Intermediate
octane-1,2,8-triol
CAS 382631-43-8Product ID 407576
| Intermediates | octane-1,2,8-triol |
|---|---|
| IUPAC Name | — |
| CAS Number | 382631-43-8 |
| Database ID | 23431932 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
octane-1,2,8-triol
octane-1,2,8-triol (CAS 382631-43-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number382631-43-8
Database ID23431932
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23431932
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(CCCO)CCC(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 382631-43-8octane-1,2,8-triol
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