D-Mannitol, 1,2:5,6-bis-O-(1-methylethylidene)-

CAS: 1707-77-3

Ref. IN-DA00HZG4

Produktinformation

• Name: D-Mannitol, 1,2:5,6-bis-O-(1-methylethylidene)-
• Synonyme: 1,2:5,6-Di-O-isopropylidene-D-mannitol, D-Mannitol diacetonide, 1,2:5,6-Bis-O-(1-methylethylidene)-D-mannitol, D-Mannitol 1,2:5,6-bis-acetonide, (1S,2S)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol, 1,2,5,6-di-O-Isopropylidene-D-mannitol, 1,2:5,6-Di-O-isopropylidene-D-mannitol, 97%, (1s,2s)-1,2-bis[(4r)-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol(non-preferred name), 1,2,5,6-diacetone D-mannitol, 1,2:5,6-Di-O-isopropylidene-D-mannitol, 98%, (1S,2S)-1,2-bis((4R)-2,2-dimethyl(1,3-dioxolan-4-yl))ethane-1,2-diol, Amido Black Staining Solution 2X,Amido Black 10B, Naphthol Blue Black solution,, 1-Phenylcyclopentanamine, 1-Phenylcyclopentylamine, 1,2:5,6-Di-O-isopropylidene-D-manitol, 1,2,5.6-Di-O-isopropylidene-D-mannitol, Mannitol, 1,2:5,6-di-O-isopropylidene-, D-, 1,2-Bis(2,2-dimethyl-1,3-dioxolan-4-yl)-1,2-ethanediol, 1,2:5,6-Di-O-isopropylidene-D-mannitol, 96% - 5G 5g, 1,2:5,6-di-o-isopropylidene-Mannitol/Diacetone-D-Mannitol, (1S,2S)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol (non-preferred name), (1S,2S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol (non-preferred name), 1,2,5,6-DI-Isopopylidene-D-Mannitol, 1,2:5,6-Bis-O-(1-methylethylidene)-<span class="text-smallcaps">D</span>-mannitol, 1,2:5,6-Bis-o-(1-methylidene)D-mannitol, 1,2:5,6-Di-O-isopropylidene-<span class="text-smallcaps">D</span>-mannitol, 1,2:5,6-Diacetone-D-mannitol, 1,2:5,6-Diisopropylidene-<span class="text-smallcaps">D</span>-mannitol, <span class="text-smallcaps">D</span>-(+)-1,2:5,6-Di-O-isopropylidenemannitol, <span class="text-smallcaps">D</span>-Mannitol 1,2:5,6-bis-acetonide, <span class="text-smallcaps">D</span>-Mannitol, 1,2:5,6-bis-O-(1-methylethylidene)-, D-mannitol diacetonide, Diacetone-D-Mannitol, Diisopropylidene mannitol, Mannitol diacetonide, Mannitol, 1,2:5,6-di-O-isopropylidene-, <span class="text-smallcaps">D</span>-, NSC 47987, NSC 67545, NSC 89874
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 262.2995
• Formel: C₁₂H₂₂O₆
• Reinheit: 95%
• Farbe/Form: Solid
• InChl: InChI=1S/C12H22O6/c1-11(2)15-5-7(17-11)9(13)10(14)8-6-16-12(3,4)18-8/h7-10,13-14H,5-6H2,1-4H3/t7-,8-,9-,10-/m1/s1
• InChI Key: ODYBCPSCYHAGHA-ZYUZMQFOSA-N