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Ethanone,2,2'-sulfonylbis[2-bromo-1-phenyl- (51911-54-7)
Identification
Name:
Ethanone,2,2'-sulfonylbis[2-bromo-1-phenyl-
Synonyms:
NSC 152607
CAS:
51911-54-7
Molecular Formula:
C16H12 Br2 O4 S
Molecular Weight:
460.1371
InChI:
InChI=1/C16H12Br2O4S/c17-15(13(19)11-7-3-1-4-8-11)23(21,22)16(18)14(20)12-9-5-2-6-10-12/h1-10,15-16H
Molecular Structure:
Properties
Flash Point:
293.9°C
Boiling Point:
562.4°C at 760 mmHg
Density:
1.759g/cm
3
Refractive index:
1.641
Flash Point:
293.9°C
Safety Data
Other Product
Ethanone, 2,2'-sulfonylbis[1-phenyl-
Benzenamine, 4,4'-sulfonylbis[2-bromo-, dihydrobromide
Ethanone,2-bromo-2-hydroxy-1-phenyl-
Ethanone,2-bromo-2-fluoro-1-phenyl-
Ethanone, 2-bromo-2-chloro-1-phenyl-
Ethanone, 2-bromo-1-[2-(tetradecyloxy)phenyl]-
Ethanone, 2-bromo-1-[2-(phenylmethoxy)phenyl]-
Ethanone, 2-bromo-2-phenoxy-1-phenyl-
2-bromo-1-[2-(trifluoromethoxy)phenyl]ethanone
Ethanone,2-bromo-1-[4-(methylsulfonyl)phenyl]-
Ethanone,2-bromo-1-[4-(dimethylamino)phenyl]-
Ethanone,2-bromo-1-[4-(methyltelluro)phenyl]-
Ethanone,1-[3-(acetyloxy)phenyl]-2-bromo-
Ethanone,2-bromo-1-[4-(phenylmethyl)phenyl]-
Ethanone,2-bromo-2,2-difluoro-1-phenyl-
Ethanone,2-bromo-1-[4-(trifluoromethoxy)phenyl]-
Ethanone,2-bromo-1-[3-(dimethylamino)phenyl]-
Ethanone,2-bromo-1-phenyl-, oxime
Ethanone,2-bromo-1-[4-(difluoromethoxy)phenyl]-
Ethanone,2-bromo-1-[4-(phenylmethoxy)phenyl]-
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