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2 3 4 6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYR&

2 3 4 6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYR& Struktur
74808-09-6
CAS-Nr.
74808-09-6
Englisch Name:
2 3 4 6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYR&
Synonyma:
2,3,4,6-Tetra-O-benzyl-;2 3 4 6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYR&;2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyltrichloroacetimidate;2,3,4,6-Tetra-O-benzyl-α-D-glucopyranosyl trichloroacetimidate;2,3,4,6-tetra-o-benzyl-α-d-glucopyranosyl trichloroacetimidate;2,3,4,6-Tetra-O-benzyl-α-D-glucopyranosyl trichloroacetimidate ,95%;a-D-Glucopyranose,2,3,4,6-tetrakis-O-(phenylmethyl)-, 1-(2,2,2-trichloroethanimidate);α-D-Glucopyranose, 2,3,4,6-tetrakis-O-(phenylmethyl)-, 1-(2,2,2-trichloroethanimidate);(3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-yl 2,2,2-trichloroacetimidate;(2R,3R,4S,5R,6R)-3,4,5-Tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-yl 2,2,2-trichloroacetimidate
CBNumber:
CB2499570
Summenformel:
C36H36Cl3NO6
Molgewicht:
685.04
MOL-Datei:
74808-09-6.mol

2 3 4 6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYR& Eigenschaften

Schmelzpunkt:
69-74 °C (lit.)
Siedepunkt:
696.0±65.0 °C(Predicted)
Dichte
1.27±0.1 g/cm3(Predicted)
storage temp. 
-20°C
pka
1.39±0.70(Predicted)
Optische Aktivit?t
[α]20/D +58, c = 0.4 in chloroform

Sicherheit

WGK Germany  3
HS Code  29400090

2 3 4 6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYR& Chemische Eigenschaften,Einsatz,Produktion Methoden

Chemische Eigenschaften

White to off-white crystalline powder

2 3 4 6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYR& Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


2 3 4 6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYR& Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 62)Lieferanten
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74808-09-6()Verwandte Suche:


  • 2 3 4 6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYR&
  • 2,3,4,6-tetra-o-benzyl-α-d-glucopyranosyl trichloroacetimidate
  • 2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyltrichloroacetimidate
  • 2,3,4,6-Tetra-O-benzyl-α-D-glucopyranosyl trichloroacetimidate ,95%
  • 2,3,4,6-Tetra-O-benzyl-
  • (3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-yl 2,2,2-trichloroacetimidate
  • (2R,3R,4S,5R,6R)-3,4,5-Tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-yl 2,2,2-trichloroacetimidate
  • 2,3,4,6-Tetra-O-benzyl-α-D-glucopyranosyl trichloroacetimidate
  • α-D-Glucopyranose, 2,3,4,6-tetrakis-O-(phenylmethyl)-, 1-(2,2,2-trichloroethanimidate)
  • a-D-Glucopyranose,2,3,4,6-tetrakis-O-(phenylmethyl)-, 1-(2,2,2-trichloroethanimidate)
  • 74808-09-6
  • Chiral Building Blocks
  • Heterocyclic Building Blocks
  • Pyrans
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