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5H-cyclopropa(3,4)benz(1,2-e)azulen-5-one,1,1aa,1bb,4,4a,7aa,7b,8,9,9a-decahydro-4aa,7ba,9aa-trihydroxy-3-hydroxymethyl-1,6,8a-trimethyl-1-acetoxymethyl-,9a-(2-methylbut-2-enoate)

5H-cyclopropa(3,4)benz(1,2-e)azulen-5-one,1,1aa,1bb,4,4a,7aa,7b,8,9,9a-decahydro-4aa,7ba,9aa-trihydroxy-3-hydroxymethyl-1,6,8a-trimethyl-1-acetoxymethyl-,9a-(2-methylbut-2-enoate) Struktur
39071-30-2
CAS-Nr.
39071-30-2
Englisch Name:
5H-cyclopropa(3,4)benz(1,2-e)azulen-5-one,1,1aa,1bb,4,4a,7aa,7b,8,9,9a-decahydro-4aa,7ba,9aa-trihydroxy-3-hydroxymethyl-1,6,8a-trimethyl-1-acetoxymethyl-,9a-(2-methylbut-2-enoate)
Synonyma:
LS58500;LS-58500;LS 58500;5H-cyclopropa(3,4)benz(1,2-e)azulen-5-one,1,1aa,1bb,4,4a,7aa,7b,8,9,9a-decahydro-4aa,7ba,9aa-trihydroxy-3-hydroxymethyl-1,6,8a-trimethyl-1-acetoxymethyl-,9a-(2-methylbut-2-enoate);2-Butenoic acid, 2-methyl-, 1-[(acetyloxy)methyl]-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,6,8-trimethyl-5-oxo-9aH-cyclopropa[3,4]benz[1,2-e]azulen-9a-yl ester, [1S-[1α,1aα,1bβ,4aβ,7aα,7bα,8α,9aα(E)]]- (9CI)
CBNumber:
CB94654747
Summenformel:
C27H36O8
Molgewicht:
488.58
MOL-Datei:
39071-30-2.mol

5H-cyclopropa(3,4)benz(1,2-e)azulen-5-one,1,1aa,1bb,4,4a,7aa,7b,8,9,9a-decahydro-4aa,7ba,9aa-trihydroxy-3-hydroxymethyl-1,6,8a-trimethyl-1-acetoxymethyl-,9a-(2-methylbut-2-enoate) Eigenschaften

Siedepunkt:
543.76°C (rough estimate)
Dichte
1.1250 (estimate)
Brechungsindex
1.6000 (rough estimate)
pka
11.30±0.70(Predicted)

Sicherheit

5H-cyclopropa(3,4)benz(1,2-e)azulen-5-one,1,1aa,1bb,4,4a,7aa,7b,8,9,9a-decahydro-4aa,7ba,9aa-trihydroxy-3-hydroxymethyl-1,6,8a-trimethyl-1-acetoxymethyl-,9a-(2-methylbut-2-enoate) Chemische Eigenschaften,Einsatz,Produktion Methoden

5H-cyclopropa(3,4)benz(1,2-e)azulen-5-one,1,1aa,1bb,4,4a,7aa,7b,8,9,9a-decahydro-4aa,7ba,9aa-trihydroxy-3-hydroxymethyl-1,6,8a-trimethyl-1-acetoxymethyl-,9a-(2-methylbut-2-enoate) Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


5H-cyclopropa(3,4)benz(1,2-e)azulen-5-one,1,1aa,1bb,4,4a,7aa,7b,8,9,9a-decahydro-4aa,7ba,9aa-trihydroxy-3-hydroxymethyl-1,6,8a-trimethyl-1-acetoxymethyl-,9a-(2-methylbut-2-enoate) Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 1)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
TargetMol Chemicals Inc.

support@targetmol.com United States 38631 58

  • 5H-cyclopropa(3,4)benz(1,2-e)azulen-5-one,1,1aa,1bb,4,4a,7aa,7b,8,9,9a-decahydro-4aa,7ba,9aa-trihydroxy-3-hydroxymethyl-1,6,8a-trimethyl-1-acetoxymethyl-,9a-(2-methylbut-2-enoate)
  • LS 58500
  • LS58500
  • LS-58500
  • 2-Butenoic acid, 2-methyl-, 1-[(acetyloxy)methyl]-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,6,8-trimethyl-5-oxo-9aH-cyclopropa[3,4]benz[1,2-e]azulen-9a-yl ester, [1S-[1α,1aα,1bβ,4aβ,7aα,7bα,8α,9aα(E)]]- (9CI)
  • 39071-30-2
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