| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 11 | Yes |
Popular Name: (-)-2,3-O-Isopropylidene-D-threitol (-)-2,3-O-Isopropylidene-D-threitol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 50622-09-8 , 73346-74-4 , [73346-74-4]
((4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl)dimethanol
(+)-2,3,O-Isopropylidene-L-threitol
(-)-2,3-O-Isopropylidene-D-threitol, 98%
(-)-2-3-O-Isopropylidene-D-threitol
(4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol
(4R-trans) 1,3-DIOXOLANE-4,5-; DIMETHANOL-2,2-DIMETHYL BUTANOIC ACID
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -0.35 | -3.44 | -8.19 | 2 | 4 | 0 | 59 | 162.185 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 45-49? | Alfa-Aesar |
| Melting_Point | 45-49° | Alfa-Aesar |
| MP | 50 | TCI |
| Boiling_Point | 88-90?/0.05mm | Alfa-Aesar |
| Boiling_Point | 88-90°/0.05mm | Alfa-Aesar |
| Purity | 95% | Fluorochem |
| BP | 96 / 0.7 | TCI |
No pre-computed analogs available. Try a structural similarity search.