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2-(3,5-DIOXO-4-AZATETRACYCLO[5.3.2.0(2,6).0(8,10)]DODEC-11-EN-4-YL)-3-METHYLBUTANOIC ACID

2-(3,5-DIOXO-4-AZATETRACYCLO[5.3.2.0(2,6).0(8,10)]DODEC-11-EN-4-YL)-3-METHYLBUTANOIC ACID Struktur
436811-19-7
CAS-Nr.
436811-19-7
Englisch Name:
2-(3,5-DIOXO-4-AZATETRACYCLO[5.3.2.0(2,6).0(8,10)]DODEC-11-EN-4-YL)-3-METHYLBUTANOIC ACID
Synonyma:
2-(1,3-Dioxooctahydro-4,6-ethenocyclopropa-[f]isoindol-2(1H)-yl)-3-methylbutanoic acid;2-(3,5-DIOXO-4-AZATETRACYCLO[5.3.2.0(2,6).0(8,10)]DODEC-11-EN-4-YL)-3-METHYLBUTANOIC ACID;4,6-Ethenocycloprop[f]isoindole-2(1H)-acetic acid, 3,3a,4,4a,5,5a,6,6a-octahydro-α-(1-methylethyl)-1,3-dioxo-
CBNumber:
CB2175100
Summenformel:
C16H19NO4
Molgewicht:
289.33
MOL-Datei:
436811-19-7.mol
Request For Quotation

2-(3,5-DIOXO-4-AZATETRACYCLO[5.3.2.0(2,6).0(8,10)]DODEC-11-EN-4-YL)-3-METHYLBUTANOIC ACID Eigenschaften

Siedepunkt:
517.4±50.0 °C(Predicted)
Dichte
1.355±0.06 g/cm3(Predicted)
pka
3.75±0.10(Predicted)

Sicherheit

HazardClass  IRRITANT

2-(3,5-DIOXO-4-AZATETRACYCLO[5.3.2.0(2,6).0(8,10)]DODEC-11-EN-4-YL)-3-METHYLBUTANOIC ACID Chemische Eigenschaften,Einsatz,Produktion Methoden

2-(3,5-DIOXO-4-AZATETRACYCLO[5.3.2.0(2,6).0(8,10)]DODEC-11-EN-4-YL)-3-METHYLBUTANOIC ACID Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

2-(3,5-DIOXO-4-AZATETRACYCLO[5.3.2.0(2,6).0(8,10)]DODEC-11-EN-4-YL)-3-METHYLBUTANOIC ACID Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 4)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
J & K SCIENTIFIC LTD. 010-82848833 400-666-7788
 jkinfo@jkchemical.com China 96815 76
Shenzhen Polymeri Biochemical Technology Co., Ltd. +86-400-002-6226 13028896684
 sales@rrkchem.com China 56057 58

436811-19-7()Verwandte Suche:

1,2,3,6,-Tetrahydro-N-(2-hydroxyethyl)phthalimid
  • 2-(1,3-Dioxooctahydro-4,6-ethenocyclopropa-[f]isoindol-2(1H)-yl)-3-methylbutanoic acid
  • 2-(3,5-DIOXO-4-AZATETRACYCLO[5.3.2.0(2,6).0(8,10)]DODEC-11-EN-4-YL)-3-METHYLBUTANOIC ACID
  • 4,6-Ethenocycloprop[f]isoindole-2(1H)-acetic acid, 3,3a,4,4a,5,5a,6,6a-octahydro-α-(1-methylethyl)-1,3-dioxo-
  • 436811-19-7
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