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1,1'-Biphenyl,2,4-dimethyl- (4433-10-7)
Identification
Name:
1,1'-Biphenyl,2,4-dimethyl-
Synonyms:
Biphenyl,2,4-dimethyl- (6CI,7CI,8CI); 2,4-Dimethyl-1,1'-biphenyl; 2,4-Dimethylbiphenyl
CAS:
4433-10-7
Molecular Formula:
C14H14
Molecular Weight:
0
InChI:
InChI=1S/C14H14/c1-11-8-9-14(12(2)10-11)13-6-4-3-5-7-13/h3-10H,1-2H3
Molecular Structure:
Properties
Flash Point:
117.6°C
Boiling Point:
273.6°Cat760mmHg
Density:
0.973g/cm
3
Flash Point:
117.6°C
Safety Data
Other Product
1,1'-Biphenyl, 4',5-dimethyl-2-(1-methylethyl)-
2-Butanol, 1-([1,1'-biphenyl]-4-yloxy)-3,3-dimethyl-
Ethanone, 1-(2',6'-dimethyl[1,1'-biphenyl]-4-yl)-
1,1'-Biphenyl, 4-(3,3-dimethyl-1-butenyl)-
4-(2-BIPHENYL)-1-BUTENE
2-Butanone,1-([1,1'-biphenyl]-4-yloxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)-
2-Butanone,1-([1,1'-biphenyl]-4-yloxy)-3,3-dimethyl-1-(1H-1,2,3-triazol-1-yl)-
Morpholine,2-(2-fluoro[1,1'-biphenyl]-4-yl)-2,4-dimethyl-, hydrochloride (1:1)
Guanidine, N'-(4'-acetyl[1,1'-biphenyl]-2-yl)-N,N-dimethyl-,(E)-2-butenedioate (1:1)
[1,1'-Biphenyl]-4-ethanaminium,N-(2-hydroxyethyl)-N,N-dimethyl-b-oxo-, bromide (1:1)
1H-Imidazole, 1-[2-([1,1'-biphenyl]-4-ylmethyl)-3,3-dimethyl-1-oxobutyl]-
2-Pentanone,5-([1,1'-biphenyl]-4-yloxy)-1-(1H-imidazol-1-yl)-3,3-dimethyl-
2-Pentanone,5-([1,1'-biphenyl]-4-yloxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)-
2-Propanone, 1-([1,1'-biphenyl]-4-yloxy)-3-(2,6-dimethyl-1-piperidinyl)-
Piperidine,1-[3-([1,1'-biphenyl]-4-yloxy)-2-hydroxy-1-oxopropyl]-2,6-dimethyl-
1-Propanaminium,3-([1,1'-biphenyl]-4-yloxy)-2-hydroxy-N,N-dimethyl-N-(1-methylethyl)-,chloride
1-Propanone,1-[1,1'-biphenyl]-4-yl-2,2-dimethyl-
4-Morpholinecarboximidamide, N-[1,1'-biphenyl]-2-yl-3,3-dimethyl-,(E)-2-butenedioate (2:1)
1-Propanone, 1-[1,1'-biphenyl]-2-yl-2,2-dimethyl-
[1,1'-Biphenyl]-4-methanamine,N,N-dimethyl-4'-propoxy-, N-oxide, hydrate (1:2)
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