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6(2H)-Benzofuranone,4-ethoxyhexahydro-3a-hydroxy-,(3aR,4S,7aR)-rel-(-)-(9CI)

6(2H)-Benzofuranone,4-ethoxyhexahydro-3a-hydroxy-,(3aR,4S,7aR)-rel-(-)-(9CI) Struktur
488138-32-5
CAS-Nr.
488138-32-5
Englisch Name:
6(2H)-Benzofuranone,4-ethoxyhexahydro-3a-hydroxy-,(3aR,4S,7aR)-rel-(-)-(9CI)
Synonyma:
5-O-Ethylcleroindicin D;6(2H)-Benzofuranone, 4-ethoxyhexahydro-3a-hydroxy-, (3aS,4S,7aS)-;6(2H)-Benzofuranone,4-ethoxyhexahydro-3a-hydroxy-,(3aR,4S,7aR)-rel-(-)-(9CI)
CBNumber:
CB91301365
Summenformel:
C10H16O4
Molgewicht:
200.23
MOL-Datei:
488138-32-5.mol

6(2H)-Benzofuranone,4-ethoxyhexahydro-3a-hydroxy-,(3aR,4S,7aR)-rel-(-)-(9CI) Eigenschaften

Siedepunkt:
337.4±42.0 °C(Predicted)
Dichte
1.21±0.1 g/cm3(Predicted)
pka
13.39±0.40(Predicted)

Sicherheit

6(2H)-Benzofuranone,4-ethoxyhexahydro-3a-hydroxy-,(3aR,4S,7aR)-rel-(-)-(9CI) Chemische Eigenschaften,Einsatz,Produktion Methoden

6(2H)-Benzofuranone,4-ethoxyhexahydro-3a-hydroxy-,(3aR,4S,7aR)-rel-(-)-(9CI) Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

6(2H)-Benzofuranone,4-ethoxyhexahydro-3a-hydroxy-,(3aR,4S,7aR)-rel-(-)-(9CI) Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 9)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
TargetMol Chemicals Inc.
support@targetmol.com United States 38631 58
BioBioPha Co., Ltd. 0871-65217109 13211707573;
 y.liu@mail.biobiopha.com China 5653 65
Sichuan Wei Keqi Biological Technology Co., Ltd. 028-81700200 18116577057
 3003855609@qq.com China 7887 56
Shanghai YuanYe Biotechnology Co., Ltd. 021-61312847; 18021002903
 3008007409@qq.com China 27313 60
Shanghai Bohu Biotechnology Co., LTD 021-57763112 13585886131
 3004987436@qq.com China 9693 58
Beijing PUXI Technology Co., Ltd 400-8087372 13161114455
 puxi_sale@qq.com China 4990 58
Sichuan BioCrick Biotech Co., Ltd 28-86-28-8543-3893 13260669172
 sales@biocrick.com China 5020 58
  • 6(2H)-Benzofuranone,4-ethoxyhexahydro-3a-hydroxy-,(3aR,4S,7aR)-rel-(-)-(9CI)
  • 5-O-Ethylcleroindicin D
  • 6(2H)-Benzofuranone, 4-ethoxyhexahydro-3a-hydroxy-, (3aS,4S,7aS)-
  • 488138-32-5
  • ETHOXY
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