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2-(4-hydroxyphenyl)-1-phenylbutan-1-one (82413-28-3)
Identification
Name:
2-(4-hydroxyphenyl)-1-phenylbutan-1-one
Synonyms:
LogP
CAS:
82413-28-3
Molecular Formula:
C
16
H
16
O
2
Molecular Weight:
240.297
InChI:
InChI=1/C16H16O2/c1-2-15(12-8-10-14(17)11-9-12)16(18)13-6-4-3-5-7-13/h3-11,15,17H,2H2,1H3
Molecular Structure:
Properties
Flash Point:
167°C
Boiling Point:
391°C at 760 mmHg
Density:
1.123g/cm
3
Refractive index:
1.587
Flash Point:
167°C
Safety Data
Other Product
1-(4-Methoxyphenyl)-2-phenylbutan-1-one
4-hydroxy-1-phenylbutan-2-one
1-(tert-butyldimethylsilyl)-4-phenylbutan-2-one
2-[(4-methylphenyl)sulfonyl]-4-(methylsulfonyl)-1-phenylbutan-1-one
1-[4-(2-chloroethoxy)phenyl]-2-phenylbutan-1-one
4-[1-(3-hydroxyphenyl)-6-azabicyclo[3.2.1]oct-6-yl]-1-phenylbutan-1-one hydrochloride
4-(4-nitrophenyl)-1-phenylbutan-1-one
4-nitro-1-phenylbutan-1-one
4-amino-1-phenylbutan-1-one
4-diphenylphosphinoxy-1-phenylbutan-1-one
2-chloro-1-phenylbutan-1-one
2-bromo-1-phenylbutan-1-one
2-(Ethylamino)-1-phenylbutan-1-one
3-HYDROXY-1-PHENYLBUTAN-2-ONE
3-diethoxyphosphoryl-1-phenylbutan-2-one
4-phenylbutan-1-ol
4-phenylbutan-2-amine sulfate (2:1)
4-(4-methylpiperazin-1-yl)-1-phenylbutan-1-one dihydrochloride
(2R)-1-cyclohexyl-4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-methyl-2-phenylbutan-1-one
4-{4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl}-1-phenylbutan-1-one dihydrochloride
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