| Identification | Back Directory | [Name]
1,2:3,4-DI-O-ISOPROPYLIDENE-ALPHA-L-ARABINOPYRANOSE | [CAS]
27820-98-0 | [Synonyms]
3,4-di-O-isopropylidene-β-L-arabinopyranose
1,2:3,4-Di-O-isopropylidene-b-L-arabinopyranose
1,2:3,4-Di-O-isopropylidene-β-L
-arabinopyranose
1,2:3,4-Di-O-isopropylidene-beta-L-arabinopyranose
1,2:3,4-DI-O-ISOPROPYLIDENE-ALPHA-L-ARABINOPYRANOSE
1-O,2-O:3-O,4-O-Diisopropylidene-β-L-arabinopyranose
1,2:3,4-bis-O-(1-methylethylidene)-b-L-Arabinopyranose
β-L-Arabinopyranose, 1,2:3,4-bis-O-(1-methylethylidene)-
1,2:3,4-Bis-O-(1-Methylethylidene)-beta-L-Arabinopyranose
1-O,2-O:3-O,4-O-Bis(1-methylethylidene)-β-L-arabinopyranose
(1S,2R,6R,9S)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,?]dodecane
(3AR,5aS,8aS,8bR)-2,2,7,7-tetramethyltetrahydro-5H-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran | [Molecular Formula]
C11H18O5 | [MDL Number]
MFCD00046873 | [MOL File]
27820-98-0.mol | [Molecular Weight]
230.26 |
| Chemical Properties | Back Directory | [Melting point ]
40-41 °C(Solv: chloroform (67-66-3); hexane (110-54-3)) | [Boiling point ]
275.5±35.0 °C(Predicted) | [density ]
1.112±0.06 g/cm3(Predicted) |
|
|