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(8-CHLORO-4-OXO-1,2,3,4-TETRAHYDRO-CYCLOPENTA[C]CHROMEN-7-YLOXY)-ACETIC ACID

(8-CHLORO-4-OXO-1,2,3,4-TETRAHYDRO-CYCLOPENTA[C]CHROMEN-7-YLOXY)-ACETIC ACID Struktur
326102-27-6
CAS-Nr.
326102-27-6
Englisch Name:
(8-CHLORO-4-OXO-1,2,3,4-TETRAHYDRO-CYCLOPENTA[C]CHROMEN-7-YLOXY)-ACETIC ACID
Synonyma:
OTAVA-BB 0105810079;CHEMBRDG-BB 6237747;2-({8-Chloro-4-oxo-1H,2H,3H,4H-cyclopenta[c]chromen-7-yl}oxy)acetic acid;2-[(8-chloro-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetic acid;(8-CHLORO-4-OXO-1,2,3,4-TETRAHYDRO-CYCLOPENTA[C]CHROMEN-7-YLOXY)-ACETIC ACID;2-[(8-chloro-4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetic acid;2-[(8-chloro-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethanoic acid;Acetic acid, 2-[(8-chloro-1,2,3,4-tetrahydro-4-oxocyclopenta[c][1]benzopyran-7-yl)oxy]-;[(8-chloro-4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl)oxy]acetic acid(SALTDATA: FREE)
CBNumber:
CB3433032
Summenformel:
C14H11ClO5
Molgewicht:
294.69
MOL-Datei:
326102-27-6.mol

(8-CHLORO-4-OXO-1,2,3,4-TETRAHYDRO-CYCLOPENTA[C]CHROMEN-7-YLOXY)-ACETIC ACID Eigenschaften

Schmelzpunkt:
213-214 °C(Solv: isopropanol (67-63-0))
Siedepunkt:
543.0±50.0 °C(Predicted)
Dichte
1.54±0.1 g/cm3(Predicted)
pka
2.89±0.10(Predicted)

Sicherheit

HazardClass  IRRITANT

(8-CHLORO-4-OXO-1,2,3,4-TETRAHYDRO-CYCLOPENTA[C]CHROMEN-7-YLOXY)-ACETIC ACID Chemische Eigenschaften,Einsatz,Produktion Methoden

(8-CHLORO-4-OXO-1,2,3,4-TETRAHYDRO-CYCLOPENTA[C]CHROMEN-7-YLOXY)-ACETIC ACID Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

(8-CHLORO-4-OXO-1,2,3,4-TETRAHYDRO-CYCLOPENTA[C]CHROMEN-7-YLOXY)-ACETIC ACID Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 8)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Jinan ponder chemical co. LTD 0531-0000
thinklifescience@163.com China 19689 58
Carbosynth --
 sales@carbosynth.com United Kingdom 6005 58
  • (8-CHLORO-4-OXO-1,2,3,4-TETRAHYDRO-CYCLOPENTA[C]CHROMEN-7-YLOXY)-ACETIC ACID
  • OTAVA-BB 0105810079
  • [(8-chloro-4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl)oxy]acetic acid(SALTDATA: FREE)
  • 2-[(8-chloro-4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetic acid
  • 2-[(8-chloro-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetic acid
  • 2-[(8-chloro-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethanoic acid
  • CHEMBRDG-BB 6237747
  • Acetic acid, 2-[(8-chloro-1,2,3,4-tetrahydro-4-oxocyclopenta[c][1]benzopyran-7-yl)oxy]-
  • 2-({8-Chloro-4-oxo-1H,2H,3H,4H-cyclopenta[c]chromen-7-yl}oxy)acetic acid
  • 326102-27-6
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