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2-(4-tert-butylphenoxy)-N-(4'-{[(4-tert-butylphenoxy)acetyl]amino}-3,3'-dimethyl[1,1'-biphenyl]-4-yl)acetamide

2-(4-tert-butylphenoxy)-N-(4'-{[(4-tert-butylphenoxy)acetyl]amino}-3,3'-dimethyl[1,1'-biphenyl]-4-yl)acetamide Struktur
496032-78-1
CAS-Nr.
496032-78-1
Englisch Name:
2-(4-tert-butylphenoxy)-N-(4'-{[(4-tert-butylphenoxy)acetyl]amino}-3,3'-dimethyl[1,1'-biphenyl]-4-yl)acetamide
Synonyma:
N,N'-(3,3'-dimethyl-4,4'-biphenyldiyl)bis[2-(4-tert-butylphenoxy)acetamide];Acetamide, N,N'-(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis[2-[4-(1,1-dimethylethyl)phenoxy]- (9CI);2-(4-tert-butylphenoxy)-N-(4'-{[(4-tert-butylphenoxy)acetyl]amino}-3,3'-dimethyl[1,1'-biphenyl]-4-yl)acetamide
CBNumber:
CB81895595
Summenformel:
C38H44N2O4
Molgewicht:
592.76696
MOL-Datei:
496032-78-1.mol

2-(4-tert-butylphenoxy)-N-(4'-{[(4-tert-butylphenoxy)acetyl]amino}-3,3'-dimethyl[1,1'-biphenyl]-4-yl)acetamide Eigenschaften

Siedepunkt:
759.8±60.0 °C(Predicted)
Dichte
1.132±0.06 g/cm3(Predicted)
pka
12.86±0.70(Predicted)

Sicherheit

2-(4-tert-butylphenoxy)-N-(4'-{[(4-tert-butylphenoxy)acetyl]amino}-3,3'-dimethyl[1,1'-biphenyl]-4-yl)acetamide Chemische Eigenschaften,Einsatz,Produktion Methoden

2-(4-tert-butylphenoxy)-N-(4'-{[(4-tert-butylphenoxy)acetyl]amino}-3,3'-dimethyl[1,1'-biphenyl]-4-yl)acetamide Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

2-(4-tert-butylphenoxy)-N-(4'-{[(4-tert-butylphenoxy)acetyl]amino}-3,3'-dimethyl[1,1'-biphenyl]-4-yl)acetamide Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 3)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
OTAVA chemicals --
 north.america@otavachemicals.com Ukraine 6495 72
Aronis --
 aronis@aronis.ru Russia 6592 60
Specs --
 info@specs.net The Netherlands 6833 70
  • 2-(4-tert-butylphenoxy)-N-(4'-{[(4-tert-butylphenoxy)acetyl]amino}-3,3'-dimethyl[1,1'-biphenyl]-4-yl)acetamide
  • N,N'-(3,3'-dimethyl-4,4'-biphenyldiyl)bis[2-(4-tert-butylphenoxy)acetamide]
  • Acetamide, N,N'-(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis[2-[4-(1,1-dimethylethyl)phenoxy]- (9CI)
  • 496032-78-1
  • C38H44N2O4
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