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7189-82-4

7189-82-4 structure
7189-82-4 structure

Name 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2'-biimidazole
Synonyms EINECS 230-555-6
2,2'-Bis(2-dichlorophenyl)-4,4'5,5'-tetraphenyl-1,2'-biimidazole
4-Cl-lophine
2,2'-BIPYRIDINE-5,5'-DICARBONITRILE
2,2'-BIPYRIDINE-5,5'-DICARBALDEHYDE
2,2'-di(ortho-chlorophenyl)-4,4',5,5'-tetraphenylimidazole
2-(2-chlorophenyl)-4,5-diphenylimidazole,dimer
2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-2'H-1,2'-biimidazole
1H-Imidazole, 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-diphenyl-2H-imidazol-2-yl]-4,5-diphenyl-
2,2'-bis-(2-chloro-phenyl)-4,5,4',5'-tetraphenyl-2'H-[1,2']biimidazolyl
2,2'-di(ortho-chlorophenyl)-4,4',5,5'-tetraphenyl-2'H-1,2'-biimidazole
2,2'-di-(o-nitrophenoxy)-biphenyl
2-(2-Chlorophenyl)-1-(2-(2-chlorophenyl)-4,5-diphenyl-2H-imidazol-2-yl)-4,5-diphenyl-1H-imidazole
EINECS 216-952-7
2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,1'-biimidazole
1,1'-Biphenyl,2,2'-bis(2-nitrophenoxy)
2-(2-chlorophenyl)-4,5-diphenyl-1h-imidazole-dimer
2,2'-bis-(2-nitrophenoxy)-biphenyl
2,2'-di(orthochlorophenyl)-4,4',5,5'-tetraphenyl biimidazole
Density 1.2±0.1 g/cm3
Boiling Point 810.3±75.0 °C at 760 mmHg
Melting Point 194ºC
Molecular Formula C42H28Cl2N4
Molecular Weight 659.604
Flash Point 443.9±37.1 °C
Exact Mass 658.169128
PSA 42.54000
LogP 9.97
Vapour Pressure 0.0±2.9 mmHg at 25°C
Index of Refraction 1.676
Hazard Codes Xi
HS Code 2933990090

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7189-82-4 structure

7189-82-4

Literature: Chemical Communications, , vol. 46, # 13 p. 2262 - 2264

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Detail
Literature: New Journal of Chemistry, , vol. 33, # 6 p. 1339 - 1342
Precursor  1

DownStream  0

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%