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Auxinole

Auxinole Struktur
86445-22-9
CAS-Nr.
86445-22-9
Englisch Name:
Auxinole
Synonyma:
Auxinole;Inhibitor,inhibit,Auxinole;4-(2,4-Dimethylphenyl)-2-(1H-indol-3-yl)-4-oxobutanoic acid;1H-Indole-3-acetic acid, α-[2-(2,4-dimethylphenyl)-2-oxoethyl]-
CBNumber:
CB44718590
Summenformel:
C20H19NO3
Molgewicht:
321.38
MOL-Datei:
86445-22-9.mol

Auxinole Eigenschaften

Schmelzpunkt:
<170°C (dec.)
Siedepunkt:
586.9±50.0 °C(Predicted)
Dichte
1.260±0.06 g/cm3(Predicted)
storage temp. 
-20°C Freezer, Under inert atmosphere
L?slichkeit
DMSO (Slightly), Methanol (Slightly, Sonicated)
Aggregatzustand
Solid
pka
4.77±0.37(Predicted)
Farbe
Off-White to Light Brown

Sicherheit

Auxinole Chemische Eigenschaften,Einsatz,Produktion Methoden

Auxinole Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

Auxinole Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 34)Lieferanten
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Shanghai SuperLan Chemcial Technique Centre 021-2022843681 15618226720
 lucy@atkchemical.com China 9952 58
Shanghai Lollane Biological Technology Co.,Ltd. 021-52996696，15000506266 15000506266
 China 4566 55
  • Auxinole
  • 1H-Indole-3-acetic acid, α-[2-(2,4-dimethylphenyl)-2-oxoethyl]-
  • 4-(2,4-Dimethylphenyl)-2-(1H-indol-3-yl)-4-oxobutanoic acid
  • Inhibitor,inhibit,Auxinole
  • 86445-22-9
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