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1,3:4,6-Di-O-benzylidene-D-mannitol
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1,3:4,6-Di-O-benzylidene-D-mannitol

CAS: 28224-73-9

Ref. TR-D417840

5g
192.00 €
10g
360.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
1,3:4,6-Di-O-benzylidene-D-mannitol
Controlled Product
Synonyms:
  • (4R,5R)-4-[(4R,5R)-5-hydroxy-2-phenyl-1,3-dioxan-4-yl]-2-phenyl-1,3-dioxan-5-ol
  • (4S,5S)-4-[(5S)-5-hydroxy-2-phenyl-1,3-dioxan-4-yl]-2-phenyl-1,3-dioxan-5-ol
  • 1,3:4,6-Bis-O-(phenylmethylene)-<span class="text-smallcaps">D</span>-mannitol
  • 1,3:4,6-Di-O-benzylidene-<span class="text-smallcaps">D</span>-mannitol
  • <span class="text-smallcaps">D</span>-Mannitol, 1,3:4,6-bis-O-(phenylmethylene)-
  • Mannitol, 1,3:4,6-di-O-benzylidene-, <span class="text-smallcaps">D</span>-
Description:

Applications 1,3:4,6-Di-O-benzylidene-D-mannitol (cas# 28224-73-9) is a compound useful in organic synthesis.

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:
358.39
Formula:
C20H22O6
Color/Form:
Neat
InChI:
InChI=1S/C20H22O6/c21-15-11-23-19(13-7-3-1-4-8-13)25-17(15)18-16(22)12-24-20(26-18)14-9-5-2-6-10-14/h1-10,15-22H,11-12H2/t15-,16-,17-,18-,19?,20?/m1/s1
InChI key:
InChIKey=NVEGGHPETXMRSV-NIJYPJQDSA-N
SMILES:
O[C@@H]1COC(c2ccccc2)O[C@H]1[C@@H]1OC(c2ccccc2)OC[C@H]1O
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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