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D-threitol · CAS 2418-52-2 · C4H10O4. UNII 6DN82XBT5M.
| CAS Registry Number | 2418-52-2 |
|---|---|
| PubChem CID | 169019 |
| Molecular formula | C4H10O4 |
| IUPAC name | (2R,3R)-butane-1,2,3,4-tetrol |
| UNII (FDA) | 6DN82XBT5M |
| Molecular Weight | 122.12 |
|---|---|
| XLogP3 | -2.3 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 3 |
| Exact Mass | 122.05790880 |
| Monoisotopic Mass | 122.05790880 |
| Topological Polar Surface Area | 80.9 |
| Heavy Atom Count | 8 |
| Formal Charge | 0 |
| Reported hazard statements | H315 (100%), H319 (100%), H335 (100%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
D-Threitol; 2418-52-2; (2R,3R)-butane-1,2,3,4-tetrol; D-threo-tetritol; CHEBI:48300; DTXSID801336604; RefChem:130685; GlyTouCan:G71815PL; DTXCID201474903; G71815PL; ((2R,3R)-2,3,4-tribenzoyloxybutyl) benzoate; Threitol; (2R,3R)-butane-1,2,3,4-tetraol; Threitol, D-; 7493-90-5; 1,2,3,4-Butanetetrol, [R-(R*,R*)]-
CAS 2418-52-2; molecular formula C4H10O4; molecular weight — g/mol.
D-Threitol, 2418-52-2, (2R,3R)-butane-1,2,3,4-tetrol, D-threo-tetritol, CHEBI:48300, DTXSID801336604.
Hazard statements reported: H315, H319, H335.
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.