D-Threitol
- IUPAC name
- (2R,3R)-butane-1,2,3,4-tetrol
- Molecular formula
- C4H10O4
- Molecular weight
- 122.12 g/mol
- Exact mass
- 122.05790880 Da
- XLogP3
- -2.3
- Topological polar surface area
- 80.9 Ų
- Hydrogen-bond donors
- 4
- Hydrogen-bond acceptors
- 4
- Covalent units
- 1
- Defined stereocentres
- 2
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:48300
- EPA DTXSID:DTXSID801016717
- EPA DTXSID:DTXSID801336604
- PubMed:29968805
- PubMed:27385396
- PubMed:22786800
- PubMed:22102815
- PubMed:22076639
- PubMed:21283989
- PubMed:21222490
- PubMed:21079692
- PubMed:20969797
- PubMed:20717558
- PubMed:20690776
- PubMed:20666534
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.