Aceglatone

Aceglatone Struktur
642-83-1
CAS-Nr.
642-83-1
Englisch Name:
Aceglatone
Synonyma:
Glucaron;Aceglatone;Aceglatone USP/EP/BP;Glucaro-(1→4:6→3)-dilactone diacetate;Furo[3,2-b]furan, D-glucaric acid deriv.;D-Glucaric acid, di-γ-lactone, 2,5-diacetate;2,5-Di-O-acetyl-D-glucaro-(1→4:6→3)-dilactone;O2,O5-diacetylglucaric acid 1,4:6,3-dilactone;Glucaric acid, di-γ-lactone, diacetate, D- (8CI);Glucaric acid, 1,4:6,3-dilactone, diacetate (7CI)
CBNumber:
CB51177953
Summenformel:
C10H10O8
Molgewicht:
258.18
MOL-Datei:
642-83-1.mol

Aceglatone Eigenschaften

Schmelzpunkt:
185-186° (Hirasaka)
Dichte
1.49

Sicherheit

Aceglatone Chemische Eigenschaften,Einsatz,Produktion Methoden

Aceglatone Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


Aceglatone Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 8)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Hubei xin bonus chemical co. LTD
86-13657291602
linda@hubeijusheng.com CHINA 22968 58
TargetMol Chemicals Inc.
+1-781-999-5354 +1-00000000000
marketing@targetmol.com United States 19892 58
Dideu Industries Group Limited
+86-29-89586680 +86-15129568250
1026@dideu.com China 29220 58
LGM Pharma 1-(800)-881-8210
inquiries@lgmpharma.com United States 2127 70
TargetMol Chemicals Inc. 4008200310
marketing@tsbiochem.com China 24131 58
Hubei YuanCheng Pharmaceutical Co., Ltd. 18062666904
wyy01@ycphar.com China 669 65

642-83-1()Verwandte Suche:


  • Aceglatone
  • (2-acetyloxy-3,7-dioxo-4,8-dioxabicyclo[3.3.0]oct-6-yl) acetate
  • 2-O,5-O-Diacetyl-D-glucaric acid 1,4:6,3-dilactone
  • 2,5-Di-O-acetyl-D-glucaro-(1→4:6→3)-dilactone
  • 2,5-di-O-Acetyl-D-glucosaccharo-(1→4:6→3)-dilactone
  • D-Glucaric acid, di-γ-lactone, 2,5-diacetate
  • Furo[3,2-b]furan, D-glucaric acid deriv.
  • Glucaric acid, 1,4:6,3-dilactone, diacetate (7CI)
  • Glucaric acid, di-γ-lactone, diacetate, D- (8CI)
  • Glucaro-(1→4:6→3)-dilactone diacetate
  • Glucaron
  • O2,O5-diacetylglucaric acid 1,4:6,3-dilactone
  • Aceglatone USP/EP/BP
  • 642-83-1
  • C10H10O8
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