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ainsliadimer A

ainsliadimer A Struktur
1039431-94-1
CAS-Nr.
1039431-94-1
Englisch Name:
ainsliadimer A
Synonyma:
ainsliadimer A;Spiro[azuleno[4,5-b]furan-9(2H),8'-[8H]cyclopent[2,3]azuleno[4,5-b]furan]-2,2',8(3H,3'H)-trione, eicosahydro-7'a,10'a-dihydroxy-3,3',6,6'-tetrakis(methylene)-, (3aS,3'aS,6aR,6'aR,7'aS,8'R,9aR,9bS,10'aS,10'bS,10'cS)-
CBNumber:
CB13351506
Summenformel:
C30H34O7
Molgewicht:
506.6
MOL-Datei:
1039431-94-1.mol

ainsliadimer A Eigenschaften

Schmelzpunkt:
223-225 °C
Siedepunkt:
741.9±60.0 °C(Predicted)
Dichte
1.36±0.1 g/cm3(Predicted)
pka
12.99±0.40(Predicted)

Sicherheit

ainsliadimer A Chemische Eigenschaften,Einsatz,Produktion Methoden

ainsliadimer A Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

ainsliadimer A Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 3)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
TargetMol Chemicals Inc. 		+1-781-999-5354 +1-00000000000
 marketing@targetmol.com United States 32161 58
Shanghai Yifei Biotechnology Co. , Ltd. 021-65675885 18964387627
 customer_service@efebio.com China 11974 58
TargetMol Chemicals Inc. 15002134094
 marketing@targetmol.cn China 19703 58
  • ainsliadimer A
  • Spiro[azuleno[4,5-b]furan-9(2H),8'-[8H]cyclopent[2,3]azuleno[4,5-b]furan]-2,2',8(3H,3'H)-trione, eicosahydro-7'a,10'a-dihydroxy-3,3',6,6'-tetrakis(methylene)-, (3aS,3'aS,6aR,6'aR,7'aS,8'R,9aR,9bS,10'aS,10'bS,10'cS)-
  • 1039431-94-1
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