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1,2:3,4-Di-O-isopropylidene-6-thio-a-D-galactopyranose

1,2:3,4-Di-O-isopropylidene-6-thio-a-D-galactopyranose Struktur
16714-07-1
CAS-Nr.
16714-07-1
Englisch Name:
1,2:3,4-Di-O-isopropylidene-6-thio-a-D-galactopyranose
Synonyma:
3,4-Di-O-isopropylidene-6-thio-a-D-galactopyranose;1,2:3,4-Di-O-isopropylidene-6-thio-α-D-galactopyranose;1,2:3,4-Di-O-isopropylidene-6-thio-a-D-galactopyranose;1,2:3,4-Di-O-isopropylidene-6-thio-alpha-D-galactopyranose;1,2:3,4-di-O-isopropylidene-6-deoxy-6-thio-α-D-galactopyranose;α-D-Galactopyranose, 1,2:3,4-bis-O-(1-methylethylidene)-6-thio-;1,2:3,4-Di-O-isopropyliden- 6-deoxy-6-thio-alpha-D-galactopyranose;(1S,2R,6R,8S,9R)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,?]dodecan-8-yl]methanethiol;((3AR,5S,5AR,8AS,8BR)-2,2,7,7-TETRAMETHYLTETRAHYDRO-3AH-BIS([1,3]DIOXOLO)[4,5-B:4,5-D]PYRAN-5-YL)METHANETHIOL
CBNumber:
CB4958343
Summenformel:
C12H20O5S
Molgewicht:
276.35
MOL-Datei:
16714-07-1.mol

1,2:3,4-Di-O-isopropylidene-6-thio-a-D-galactopyranose Eigenschaften

Siedepunkt:
347.4±37.0 °C(Predicted)
Dichte
1.141±0.06 g/cm3(Predicted)
pka
9.31±0.10(Predicted)

Sicherheit

1,2:3,4-Di-O-isopropylidene-6-thio-a-D-galactopyranose Chemische Eigenschaften,Einsatz,Produktion Methoden

1,2:3,4-Di-O-isopropylidene-6-thio-a-D-galactopyranose Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

1,2:3,4-Di-O-isopropylidene-6-thio-a-D-galactopyranose Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

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  • 1,2:3,4-Di-O-isopropylidene-6-thio-a-D-galactopyranose
  • 1,2:3,4-Di-O-isopropyliden- 6-deoxy-6-thio-alpha-D-galactopyranose
  • 1,2:3,4-Di-O-isopropylidene-6-thio-α-D-galactopyranose
  • 1,2:3,4-di-O-isopropylidene-6-deoxy-6-thio-α-D-galactopyranose
  • ((3AR,5S,5AR,8AS,8BR)-2,2,7,7-TETRAMETHYLTETRAHYDRO-3AH-BIS([1,3]DIOXOLO)[4,5-B:4,5-D]PYRAN-5-YL)METHANETHIOL
  • 3,4-Di-O-isopropylidene-6-thio-a-D-galactopyranose
  • α-D-Galactopyranose, 1,2:3,4-bis-O-(1-methylethylidene)-6-thio-
  • 1,2:3,4-Di-O-isopropylidene-6-thio-alpha-D-galactopyranose
  • (1S,2R,6R,8S,9R)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,?]dodecan-8-yl]methanethiol
  • 16714-07-1
  • Carbohydrates
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