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2-hydroxy-1-phenylpentan-1-one (20907-23-7)
Identification
Name:
2-hydroxy-1-phenylpentan-1-one
Synonyms:
1-pentanone, 2-hydroxy-1-phenyl-;2-Hydroxy-1-phenylpentan-1-one;LogP
CAS:
20907-23-7
Molecular Formula:
C
11
H
14
O
2
Molecular Weight:
178.2277
InChI:
InChI=1/C11H14O2/c1-2-6-10(12)11(13)9-7-4-3-5-8-9/h3-5,7-8,10,12H,2,6H2,1H3
Molecular Structure:
Properties
Flash Point:
119.3°C
Boiling Point:
284.4°C at 760 mmHg
Density:
1.058g/cm
3
Refractive index:
1.525
Flash Point:
119.3°C
Safety Data
Other Product
4,4-dimethyl-1-phenylpentan-2-one
1-dimethoxyphosphoryl-3-phenylpentan-2-one
3-hydroxy-2,2,4-trimethyl-1-phenylpentan-1-one
(R)-3-hydroxy-4,4-dimethyl-1-phenylpentan-1-one
2-[(dimethylamino)methyl]-1-phenylpentan-1-one (2Z)-but-2-enedioate
2-hydroxy-4,4-dimethyl-1-[methyl(prop-2-yn-1-yl)amino]-1-phenylpentan-3-one ethanedioate (1:1)
1-amino-2-phenylpentan-2-ol
3-diphenylphosphinoyl-4-hydroxy-4-methyl-1-phenylpentan-1-one ethylene acetal
3-methyl-2-phenylpentan-1-ol
3-methyl-2-phenylpentan-1-ol
4-nitro-3-(3-nitrophenyl)-1-phenylpentan-1-one
1-methoxy-4,4-dimethyl-1-phenylpentan-3-one
3-hydroxy-N,N-dimethyl-3-phenylpentan-1-aminium chloride
(R)-(-)-1-phenylpentan-3-ol
5-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)-1-phenylpentan-1-one
5-(dimethylamino)-3-phenylpentan-2-one
anti-3,4-dihydroxy-3-phenylpentan-2-one
4-methyl-1-phenylpentan-1-ol
5-chloro-1-phenylpentan-1-amine
5-(1,2,4,4a,5,6-hexahydro-3H-pyrazino[1,2-a]quinolin-3-yl)-1-phenylpentan-1-one
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