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2-(4-BROMOPHENYL)-6-(4-CHLOROPHENYL) (38935-52-3)
Identification
Name:
2-(4-BROMOPHENYL)-6-(4-CHLOROPHENYL)
Synonyms:
2-(4-BROMOPHENYL)-6-(4-CHLOROPHENYL)
CAS:
38935-52-3
Molecular Formula:
C18H11BrClNO2
Molecular Weight:
388.647
InChI:
InChI=1/C18H11BrClNO2/c19-14-5-1-11(2-6-14)16-9-13(18(22)23)10-17(21-16)12-3-7-15(20)8-4-12/h1-10H,(H,22,23)
Molecular Structure:
Properties
Melting Point:
291-294 °C(lit.)
Flash Point:
319.5°C
Boiling Point:
604.6°C at 760 mmHg
Density:
1.53g/cm
3
Refractive index:
1.653
Flash Point:
319.5°C
Safety Data
Other Product
Quinoline, 2-(4-bromophenyl)-6-chloro-4-(4-chlorophenyl)-
3-Pyridinecarbonitrile, 2-amino-4-(4-bromophenyl)-6-(4-chlorophenyl)-
3-Pyridinecarbonitrile, 2-amino-6-(4-bromophenyl)-4-(3-chlorophenyl)-
2-Pyrimidinamine, 4-(3-bromophenyl)-6-(4-chlorophenyl)-
Ethanone, 2-(4-bromophenyl)-1-(4-chlorophenyl)-
Ethanone, 1-(4-bromophenyl)-2-(4-chlorophenyl)-
Urea,N-(4-bromophenyl)-N'-(2-chlorophenyl)-
Methanone, (2-amino-5-chlorophenyl)(4-bromophenyl)-
N-(4-bromophenyl)-4-(4-chlorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide
6-Benzoxazolamine, 2-(4-bromophenyl)-
1-(4-Bromophenyl)-6-(4-chlorophenyl)-1,3,4,6-hexanetetrone
4(1H)-Pyridazinone,6-amino-1-(4-bromophenyl)-5-(2-chlorophenyl)-3-methyl-
4(1H)-Pyridazinone,1-(4-bromophenyl)-5-(2-chlorophenyl)-6-hydroxy-3-methyl-
Thiazolo[3,2-b][1,2,4]triazole, 2-(4-bromophenyl)-6-(4-chlorophenyl)-
4-Quinazolinamine,6-bromo-N-[4-[(2-bromophenyl)methoxy]-3-chlorophenyl]-,monohydrochloride
1,2,4-Triazolo[3,4-b][1,3,4]thiadiazole,6-[5-(4-bromophenyl)-2-furanyl]-3-(4-chlorophenyl)-
Methanone,(4-bromophenyl)(4-chlorophenyl)-
(4-bromophenyl)-(4-chlorophenyl)-phenoxyphosphane
Thiazolo[3,2-b][1,2,4]triazole, 2-(2-bromophenyl)-6-(4-chlorophenyl)-
Imidazo[2,1-b]thiazolium,6-(4-bromophenyl)-7-[(2-chlorophenyl)methyl]-, chloride
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