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1H-Benz[e]indene-3,7(2H,3aH)-dione, 4,5,8,9,9a,9b-hexahydro-3a-methyl-6-(3-oxobutyl)-, [3aS-(3aα,9aα,9bβ)]-

1H-Benz[e]indene-3,7(2H,3aH)-dione, 4,5,8,9,9a,9b-hexahydro-3a-methyl-6-(3-oxobutyl)-, [3aS-(3aα,9aα,9bβ)]- Struktur
10582-53-3
CAS-Nr.
10582-53-3
Englisch Name:
1H-Benz[e]indene-3,7(2H,3aH)-dione, 4,5,8,9,9a,9b-hexahydro-3a-methyl-6-(3-oxobutyl)-, [3aS-(3aα,9aα,9bβ)]-
Synonyma:
（(+)-4,5-seco-estr-9-ene-3,5,17-trione）;1H-Benz[e]indene-3,7(2H,3aH)-dione, 4,5,8,9,9a,9b-hexahydro-3a-methyl-6-(3-oxobutyl)-, [3aS-(3aα,9aα,9bβ)]-;1H-Benz[e]indene-3,7(2H,3aH)-dione, 4,5,8,9,9a,9b-hexahydro-3a-methyl-6-(3-oxobutyl)-, [3aS-(3aα,9aα,9bβ)]- (9CI)
CBNumber:
CB94748352
Summenformel:
C18H24O3
Molgewicht:
288.39
MOL-Datei:
10582-53-3.mol
Request For Quotation

1H-Benz[e]indene-3,7(2H,3aH)-dione, 4,5,8,9,9a,9b-hexahydro-3a-methyl-6-(3-oxobutyl)-, [3aS-(3aα,9aα,9bβ)]- Eigenschaften

Schmelzpunkt:
82 °C
Siedepunkt:
457.8±45.0 °C(Predicted)
Dichte
1.13±0.1 g/cm3(Predicted)

Sicherheit

1H-Benz[e]indene-3,7(2H,3aH)-dione, 4,5,8,9,9a,9b-hexahydro-3a-methyl-6-(3-oxobutyl)-, [3aS-(3aα,9aα,9bβ)]- Chemische Eigenschaften,Einsatz,Produktion Methoden

1H-Benz[e]indene-3,7(2H,3aH)-dione, 4,5,8,9,9a,9b-hexahydro-3a-methyl-6-(3-oxobutyl)-, [3aS-(3aα,9aα,9bβ)]- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

Estra-4,9-diene-3,17-dione

1H-Benz[e]indene-3,7(2H,3aH)-dione, 4,5,8,9,9a,9b-hexahydro-3a-methyl-6-(3-oxobutyl)-, [3aS-(3aα,9aα,9bβ)]- Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 2)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Changsha Junyu Chemexpress.co., Ltd 		+86-13723890100
 info@csjyyy.cn China 134 58
Shenzhen Botel Biotechnology Co. Ltd. 0755-22202135 13316968096
 1979313431@qq.com China 8735 58
  • 1H-Benz[e]indene-3,7(2H,3aH)-dione, 4,5,8,9,9a,9b-hexahydro-3a-methyl-6-(3-oxobutyl)-, [3aS-(3aα,9aα,9bβ)]-
  • （(+)-4,5-seco-estr-9-ene-3,5,17-trione）
  • 1H-Benz[e]indene-3,7(2H,3aH)-dione, 4,5,8,9,9a,9b-hexahydro-3a-methyl-6-(3-oxobutyl)-, [3aS-(3aα,9aα,9bβ)]- (9CI)
  • 10582-53-3
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