2-Pentanone, 3-phenyl-

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Names

[ CAS No. ]:
1528-39-8

[ Name ]:
2-Pentanone, 3-phenyl-

[Synonym ]:
3-Phenyl-2-pentanone
phenyl-3 pentanone-2
D-Homoestrone methyl ether
rac-3-Phenyl-2-pentanone

Chemical & Physical Properties

[ Density]:
0.956g/cm3

[ Boiling Point ]:
227.4ºC at 760 mmHg

[ Molecular Formula ]:
C₁₁H₁₄O

[ Molecular Weight ]:
162.22800

[ Flash Point ]:
87.4ºC

[ Exact Mass ]:
162.10400

[ PSA ]:
17.07000

[ LogP ]:
2.76920

[ Vapour Pressure ]:
0.0779mmHg at 25°C

[ Index of Refraction ]:
1.498

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

2-PHENYL-2-PENTENE
METHYLLITHIUM
UNII:S7S079H2C2
Phenylacetone
Bromoethane
Ethyl iodide
Ethanoic anhydride
(1-chloropropyl)benzene
Pentan-2-one
1-Phenyl-2-propanone Potassium Enolate

DownStream

Phenethylamine,-bta--ethyl--alpha--methyl- (6CI)
3,3-diphenylpentan-2-one

Related Compounds

2-Pentanone,3-cyclohexyl-5-(dimethylamino)-3-phenyl-, hydrobromide (1:1)
2-Pentanone,1,1-dibromo-5-(dimethylamino)-3-phenyl-, hydrobromide (1:1)
2-Pentanone, 3-mercapto-4-methyl- (7CI,9CI)
2-(3-phenyl-1,2-oxazol-5-yl)acetonitrile
2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]propanoic acid
2-(3-Phenyl-2-propenylidene)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-3(2H)-one
4-(trimethyl-1H-pyrazol-4-yl)butan-2-ol
Methyl 5-(3-hydroxybutyl)-2-methylfuran-3-carboxylate
Tert-butyl 3-(2,5-difluorophenyl)-3-hydroxyazetidine-1-carboxylate
3-(3-Methylphenyl)azetidin-3-ol
3-[(2,6-Dichlorophenyl)methyl]azetidin-3-ol
3-{[4-(Trifluoromethoxy)phenyl]methyl}azetidin-3-ol
3-[(2-Methyl-1,3-thiazol-4-yl)methyl]azetidin-3-ol
3-[(3-Methoxyphenyl)methyl]azetidin-3-ol
3-(Chloromethyl)-1lambda6-thiane-1,1-dione
4-(1,3,5-Trimethyl-1h-pyrazol-4-yl)butan-2-one

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