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Methanone,phenyl[4-(2-phenylethyl)phenyl]- (91036-10-1)
Identification
Name:
Methanone,phenyl[4-(2-phenylethyl)phenyl]-
Synonyms:
p-Benzoylbibenzyl
CAS:
91036-10-1
Molecular Formula:
C21H18 O
Molecular Weight:
286.37
InChI:
InChI=1/C21H18O/c22-21(19-9-5-2-6-10-19)20-15-13-18(14-16-20)12-11-17-7-3-1-4-8-17/h1-10,13-16H,11-12H2
Molecular Structure:
Properties
Melting Point:
82-84°C
Flash Point:
182.3°C
Boiling Point:
420.4°Cat760mmHg
Density:
1.096g/cm
3
Refractive index:
1.606
Flash Point:
182.3°C
Safety Data
Other Product
(4-chlorophenyl)[4-(2-phenylethyl)phenyl]methanone
Methanone,(2-fluorophenyl)[4-(2-phenylethyl)phenyl]-
(2-chlorophenyl)[4-(2-phenylethyl)phenyl]methanone
Methanone,1-naphthalenyl[4-(2-phenylethyl)phenyl]-
(3-chlorophenyl)[4-(2-phenylethyl)phenyl]methanone
Methanone, phenyl[4-(1-phenylethyl)phenyl]-
Methanone, phenyl[2-(1-phenylethyl)phenyl]-
Methanone, phenyl[4-(2-phenylethyl)-1,2,5-thiadiazol-3-yl]-
Methanone, phenyl[(2S)-4-[(1R)-1-phenylethyl]-2-morpholinyl]-
Methanone, phenyl[4-(1-phenylethyl)phenyl]-,(2,4-dinitrophenyl)hydrazone
Methanone,phenyl[1-(2-phenylethyl)-3-piperidinyl]-, hydrobromide (1:1)
Methanone, phenyl[(2S)-1-[(1R)-1-phenylethyl]-2-aziridinyl]-
Methanone,[2-fluoro-4-(trifluoromethyl)phenyl]phenyl-
Methanone,[2-(trifluoromethoxy)phenyl][4-(trifluoromethoxy)phenyl]-
Methanone,[4-[2-(diethylamino)ethoxy]phenyl]phenyl-
Methanone,[4-(trifluoromethoxy)phenyl][2-(trifluoromethyl)phenyl]-
Methanone,[2-hydroxy-4-(isooctyloxy)phenyl]phenyl-
Methanone,[2-hydroxy-4-(octadecyloxy)phenyl]phenyl-
Methanone,[2-hydroxy-4-(phenylmethoxy)phenyl]phenyl-
Methanone,[2-[(4-fluorophenyl)methyl]phenyl]phenyl-
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