2D Chemical StructureDatabase ID 6994279
No renderable structure data available
SMILES
O[C@@H](CO)CCOStructure data verified · Database ID 6994279
Chemical Intermediate
(R)-(+)-1,2,4-BUTANETRIOL
CAS 70005-88-8Product ID 768706
| Intermediates | (R)-(+)-1,2,4-BUTANETRIOL |
|---|---|
| IUPAC Name | — |
| CAS Number | 70005-88-8 |
| Database ID | 6994279 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-(+)-1,2,4-BUTANETRIOL
(R)-(+)-1,2,4-BUTANETRIOL (CAS 70005-88-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70005-88-8
Database ID6994279
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6994279
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O[C@@H](CO)CCO
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 70005-88-8(R)-(+)-1,2,4-BUTANETRIOL
Complete inquiry