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[1,1'-Biphenyl]-4-ethanol,b-[1,1'-biphenyl]-4-yl-a,b-diphenyl- (5467-25-4)
Identification
Name:
[1,1'-Biphenyl]-4-ethanol,b-[1,1'-biphenyl]-4-yl-a,b-diphenyl-
Synonyms:
NSC28092
CAS:
5467-25-4
Molecular Formula:
C
38
H
30
O
Molecular Weight:
502.6442
InChI:
InChI=1/C38H30O/c39-37(33-17-9-3-10-18-33)38(34-19-11-4-12-20-34,35-25-21-31(22-26-35)29-13-5-1-6-14-29)36-27-23-32(24-28-36)30-15-7-2-8-16-30/h1-28,37,39H
Molecular Structure:
Properties
Flash Point:
184.5°C
Boiling Point:
622.2°C at 760 mmHg
Density:
1.145g/cm
3
Refractive index:
1.646
Flash Point:
184.5°C
Safety Data
Other Product
1H-Imidazole-1-ethanol, a-[1,1'-biphenyl]-4-yl-b-methyl-
1H-Imidazole-1-ethanol,a-[1,1'-biphenyl]-4-yl-b,b-dimethyl-, hydrochloride (1:1)
1H-Imidazole-1-ethanol,a-[1,1'-biphenyl]-4-yl-b-methyl-, hydrochloride (1:1)
1H-Imidazole-1-ethanol, a-[1,1'-biphenyl]-4-yl-b-methoxy-a-methyl-
1-(biphenyl-4-yl)-2-(dibutylamino)ethanol
Boronic acid,B-[4'-(1-methylethoxy)[1,1'-biphenyl]-4-yl]-
4-Piperidinepropanenitrile,a-[1,1'-biphenyl]-4-yl-b-oxo-1-(phenylmethyl)-
1-(biphenyl-2-yl)ethanol
1H-1,2,4-Triazole-1-ethanol,b-([1,1'-biphenyl]-4-yloxy)-a-(1,1-dimethylethyl)-, (aR,bS)-rel-
1H-1,2,4-Triazole-1-ethanol,b-([1,1'-biphenyl]-4-yloxy)-a-(1,1-dimethylethyl)-
1H-1,2,4-Triazole-1-ethanol,b-([1,1'-biphenyl]-4-yloxy)-a-(1,1-dimethylethyl)-, (aR,bR)-
1H-1,2,4-Triazole-1-ethanol,b-([1,1'-biphenyl]-4-yloxy)-a-(1,1-dimethylethyl)-, (aS,bR)-
1H-Imidazole-1-ethanol,b-([1,1'-biphenyl]-4-yloxy)-a-(1,1-dimethylethyl)-, acetate (ester)
1H-Pyrazole-1-ethanol, b-([1,1'-biphenyl]-4-yloxy)-a-(1,1-dimethylethyl)-
1-Piperidinepropanol, a-[1,1'-biphenyl]-4-yl-b,b-dimethyl-, hydrochloride (1:1)
1H-Imidazole-1-ethanol, a-[1,1'-biphenyl]-4-yl-a-2-propynyl-
Pyrylium, 4-[1,1'-biphenyl]-4-yl-2,6-diphenyl-, tetrafluoroborate(1-)
Quinoline, 1-[1,1'-biphenyl]-4-yl-1,5,6,7-tetrahydro-2,4-diphenyl-
1H-Imidazole-1-propanol,a-[1,1'-biphenyl]-4-yl-b-methyl-, hydrochloride (1:1)
b-D-Glucopyranuronic acid,1-[(4'-amino[1,1'-biphenyl]-4-yl)amino]-1-deoxy-
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