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2,2-dimethyl-1-phenylbutan-1-one (829-10-7)
Identification
Name:
2,2-dimethyl-1-phenylbutan-1-one
CAS:
829-10-7
Molecular Formula:
C
12
H
16
O
Molecular Weight:
176.2548
InChI:
InChI=1/C12H16O/c1-4-12(2,3)11(13)10-8-6-5-7-9-10/h5-9H,4H2,1-3H3
Molecular Structure:
Properties
Flash Point:
96°C
Boiling Point:
247.3°C at 760 mmHg
Density:
0.942g/cm
3
Refractive index:
1.497
HS Code:
2914399090
Flash Point:
96°C
Safety Data
Other Product
1-hydroxy-3,3-dimethyl-1-phenylbutan-2-one
2-(4-hydroxyphenyl)-1-phenylbutan-1-one
2-chloro-1-phenylbutan-1-one
2-bromo-1-phenylbutan-1-one
2-(Ethylamino)-1-phenylbutan-1-one
1-(4-Methoxyphenyl)-2-phenylbutan-1-one
3-HYDROXY-1-PHENYLBUTAN-2-ONE
4-hydroxy-1-phenylbutan-2-one
1-(tert-butyldimethylsilyl)-4-phenylbutan-2-one
3-diethoxyphosphoryl-1-phenylbutan-2-one
3,3-dimethyl-1-phenylbutan-1-one
2-[(2-chloroethyl)amino]-2-methyl-1-phenylbutan-1-one
1-[4-(2-chloroethoxy)phenyl]-2-phenylbutan-1-one
2-methyl-2-(methylamino)-1-phenylbutan-1-one
2-(dimethylamino)-2-ethyl-1-phenylbutan-1-one
2-ethyl-2-(methylamino)-1-phenylbutan-1-one
(1Z)-2-ethyl-2-hydroxy-1-phenylbutan-1-one semicarbazone
1-phenylbutan-2-amine,hydrochloride
2-bromo-3-methyl-1-phenylbutan-1-one
2-[(4-methylphenyl)sulfonyl]-4-(methylsulfonyl)-1-phenylbutan-1-one
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