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1,2:5,6-Di-O-isopropylidene-D-mannitol
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1,2:5,6-Di-O-isopropylidene-D-mannitol

CAS: 1707-77-3

Ref. TR-D458955

5g
83.00 €
10g
118.00 €
25g
209.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
1,2:5,6-Di-O-isopropylidene-D-mannitol
Controlled Product
Synonyms:
  • 1,2:5,6-Bis-O-(1-methylethylidene)-D-mannitol
  • D-(+)-1,2:5,6-Di-O-isopropylidenemannitol
  • D-Mannitol 1,2:5,6-Bis-acetonide
  • Mannitol Diacetonide
  • NSC 47987
  • NSC 67545
  • NSC 89874
  • (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
  • See more synonyms
  • 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>-
Description:

Applications Nebivolol intermediate.
References Ono, Y., et al.: Steroids, 71, 529 (2006), Kadirvel, M., et al.: Bioorg. Med. Chem. Lett., 20, 2625 (2010),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
262.3
Formula:
C12H22O6
Color/Form:
Neat
InChI:
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:
InChIKey=ODYBCPSCYHAGHA-ZYUZMQFOSA-N
SMILES:
CC1(C)OC[C@H]([C@@H](O)[C@H](O)[C@H]2COC(C)(C)O2)O1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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