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3-methyl-2-phenylbutan-2-ol (4383-11-3)
Identification
Name:
3-methyl-2-phenylbutan-2-ol
Synonyms:
3-Methyl-2-phenylbutane-2-ol
CAS:
4383-11-3
Molecular Formula:
C
11
H
16
O
Molecular Weight:
164.2441
InChI:
InChI=1/C11H16O/c1-9(2)11(3,12)10-7-5-4-6-8-10/h4-9,12H,1-3H3
Molecular Structure:
Properties
Flash Point:
89.8°C
Boiling Point:
212.1°C at 760 mmHg
Density:
0.963g/cm
3
Refractive index:
1.507
Flash Point:
89.8°C
Safety Data
Other Product
3-methoxy-2-methyl-3-phenylbutan-2-ol
(3E)-3-(butylimino)-2-phenylbutan-2-ol
2-benzyl-3-methyl-4-[methyl(2-phenylethyl)amino]-1-phenylbutan-2-ol ethanedioate (1:1)
3-phenylbutan-2-amine
3-phenylbutan-2-amine
2-methyl-2-(methylamino)-1-phenylbutan-1-ol
2-(DIMETHYLAMINO)-2-PHENYLBUTAN-1-OL
4-(4-methoxyphenyl)-2-phenylbutan-2-ol
4-amino-2-phenylbutan-2-ol
3,3-dimethyl-4-phenylbutan-2-ol
2-nitro-1-phenylbutan-1-ol
2-amino-1-phenylbutan-1-ol
trimethyl((3-methyl-2-phenylbutan-2-yl)peroxy)silane
trimethyl((3-methyl-2-phenylbutan-2-yl)oxy)silane
1-dimethoxyphosphoryl-3-methyl-3-phenylbutan-2-one
2-bromo-3-methyl-1-phenylbutan-1-one
(R)-1-hydroxy-3-methyl-1-phenylbutan-2-one
3-benzyl-4-(4-methylpiperazin-1-yl)-2-phenylbutan-2-ol dihydrochloride
2-[3-(benzyloxy)phenyl]-4-(dimethylamino)-1-phenylbutan-2-ol hydrochloride
1-(4-fluorophenyl)-4-[methyl(2-phenylethyl)amino]-1-phenylbutan-1-ol ethanedioate (1:1)
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