2D Chemical StructureDatabase ID 93000
No renderable structure data available
SMILES
CCCC(CO)OStructure data verified · Database ID 93000
Chemical Intermediate
pentane-1,2-diol
CAS 5343-92-0Product ID 446922
| Intermediates | pentane-1,2-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 5343-92-0 |
| Database ID | 93000 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
pentane-1,2-diol
pentane-1,2-diol (CAS 5343-92-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5343-92-0
Database ID93000
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 93000
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(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 5343-92-0pentane-1,2-diol
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