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ETHYL 2-[3-[4-(ALLYLOXY)-2-METHYLBENZOYL]-4-HYDROXY-2-(4-METHYLPHENYL)-5-OXO-2,5-DIHYDRO-1H-PYRROL-1-YL]-4-METHYL-1,3-THIAZOLE-5-CARBOXYLATE

ETHYL 2-[3-[4-(ALLYLOXY)-2-METHYLBENZOYL]-4-HYDROXY-2-(4-METHYLPHENYL)-5-OXO-2,5-DIHYDRO-1H-PYRROL-1-YL]-4-METHYL-1,3-THIAZOLE-5-CARBOXYLATE Struktur
442552-17-2
CAS-Nr.
442552-17-2
Englisch Name:
ETHYL 2-[3-[4-(ALLYLOXY)-2-METHYLBENZOYL]-4-HYDROXY-2-(4-METHYLPHENYL)-5-OXO-2,5-DIHYDRO-1H-PYRROL-1-YL]-4-METHYL-1,3-THIAZOLE-5-CARBOXYLATE
Synonyma:
ETHYL 2-[3-[4-(ALLYLOXY)-2-METHYLBENZOYL]-4-HYDROXY-2-(4-METHYLPHENYL)-5-OXO-2,5-DIHYDRO-1H-PYRROL-1-YL]-4-METHYL-1,3-THIAZOLE-5-CARBOXYLATE;5-Thiazolecarboxylic acid, 2-[2,5-dihydro-3-hydroxy-5-(4-methylphenyl)-4-[2-methyl-4-(2-propen-1-yloxy)benzoyl]-2-oxo-1H-pyrrol-1-yl]-4-methyl-, ethyl ester
CBNumber:
CB815224620
Summenformel:
C29H28N2O6S
Molgewicht:
532.61
MOL-Datei:
442552-17-2.mol

ETHYL 2-[3-[4-(ALLYLOXY)-2-METHYLBENZOYL]-4-HYDROXY-2-(4-METHYLPHENYL)-5-OXO-2,5-DIHYDRO-1H-PYRROL-1-YL]-4-METHYL-1,3-THIAZOLE-5-CARBOXYLATE Eigenschaften

Siedepunkt:
695.632±65.00 °C(Press: 760.00 Torr)(predicted)
Dichte
1.312±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
pka
4.500±1.00(predicted)

Sicherheit

ETHYL 2-[3-[4-(ALLYLOXY)-2-METHYLBENZOYL]-4-HYDROXY-2-(4-METHYLPHENYL)-5-OXO-2,5-DIHYDRO-1H-PYRROL-1-YL]-4-METHYL-1,3-THIAZOLE-5-CARBOXYLATE Chemische Eigenschaften,Einsatz,Produktion Methoden

ETHYL 2-[3-[4-(ALLYLOXY)-2-METHYLBENZOYL]-4-HYDROXY-2-(4-METHYLPHENYL)-5-OXO-2,5-DIHYDRO-1H-PYRROL-1-YL]-4-METHYL-1,3-THIAZOLE-5-CARBOXYLATE Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

ETHYL 2-[3-[4-(ALLYLOXY)-2-METHYLBENZOYL]-4-HYDROXY-2-(4-METHYLPHENYL)-5-OXO-2,5-DIHYDRO-1H-PYRROL-1-YL]-4-METHYL-1,3-THIAZOLE-5-CARBOXYLATE Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

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  • ETHYL 2-[3-[4-(ALLYLOXY)-2-METHYLBENZOYL]-4-HYDROXY-2-(4-METHYLPHENYL)-5-OXO-2,5-DIHYDRO-1H-PYRROL-1-YL]-4-METHYL-1,3-THIAZOLE-5-CARBOXYLATE
  • 5-Thiazolecarboxylic acid, 2-[2,5-dihydro-3-hydroxy-5-(4-methylphenyl)-4-[2-methyl-4-(2-propen-1-yloxy)benzoyl]-2-oxo-1H-pyrrol-1-yl]-4-methyl-, ethyl ester
  • 442552-17-2
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