2D Chemical StructureDatabase ID 3055170
No renderable structure data available
SMILES
CCC(C)(CO)OStructure data verified · Database ID 3055170
Chemical Intermediate
2-methylbutane-1,2-diol
CAS 41051-72-3Product ID 416793
| Intermediates | 2-methylbutane-1,2-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 41051-72-3 |
| Database ID | 3055170 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methylbutane-1,2-diol
2-methylbutane-1,2-diol (CAS 41051-72-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41051-72-3
Database ID3055170
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3055170
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)(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 41051-72-32-methylbutane-1,2-diol
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