2D Chemical StructureDatabase ID 3017363
No renderable structure data available
SMILES
CC(CCO)(CO)OStructure data verified · Database ID 3017363
Chemical Intermediate
2-methylbutane-1,2,4-triol
CAS 62875-07-4Product ID 475324
| Intermediates | 2-methylbutane-1,2,4-triol |
|---|---|
| IUPAC Name | — |
| CAS Number | 62875-07-4 |
| Database ID | 3017363 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methylbutane-1,2,4-triol
2-methylbutane-1,2,4-triol (CAS 62875-07-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62875-07-4
Database ID3017363
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3017363
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CCO)(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 62875-07-42-methylbutane-1,2,4-triol
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