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Benzene,1-bromo-3-(1,1,2,2-tetraphenylethyl)- (5472-34-4)
Identification
Name:
Benzene,1-bromo-3-(1,1,2,2-tetraphenylethyl)-
Synonyms:
NSC 27942
CAS:
5472-34-4
Molecular Formula:
C32H25 Br
Molecular Weight:
489.4449
InChI:
InChI=1/C32H25Br/c33-30-23-13-22-29(24-30)32(27-18-9-3-10-19-27,28-20-11-4-12-21-28)31(25-14-5-1-6-15-25)26-16-7-2-8-17-26/h1-24,31H
Molecular Structure:
Properties
Flash Point:
230.9°C
Boiling Point:
484.4°C at 760 mmHg
Density:
1.254g/cm
3
Refractive index:
1.641
Flash Point:
230.9°C
Safety Data
Other Product
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Benzene,1-bromo-3-(1,2,2,2-tetraphenylethyl)-
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1-chloro-2-(1,2,2,2-tetraphenylethyl)benzene
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Benzene,1-chloro-3-(1,1,2,2-tetraphenylethyl)-
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Benzene,2-bromo-1-fluoro-3-methoxy-
Benzene,1-bromo-2-fluoro-3-methoxy-
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Benzene, 2-bromo-1-fluoro-3-nitro-
Benzene,1-bromo-2-fluoro-3-methyl-
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