2-hydroxy-2-methyl-1-(4-phenylphenyl)butan-1-one

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Names

[ CAS No. ]:
7462-83-1

[ Name ]:
2-hydroxy-2-methyl-1-(4-phenylphenyl)butan-1-one

[Synonym ]:
1-biphenyl-4-yl-2-hydroxy-2-methyl-butan-1-one

Chemical & Physical Properties

[ Density]:
1.089g/cm3

[ Boiling Point ]:
400.3ºC at 760 mmHg

[ Molecular Formula ]:
C₁₇H₁₈O₂

[ Molecular Weight ]:
254.32400

[ Flash Point ]:
171ºC

[ Exact Mass ]:
254.13100

[ PSA ]:
37.30000

[ LogP ]:
3.69730

[ Index of Refraction ]:
1.567

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Related Compounds

2-hydroxy-2-methyl-1-(4-phenylphenyl)propan-1-one
2-hydroxy-2-methyl-1-(4-methylsulfanylphenyl)propan-1-one
2-hydroxy-2-methyl-1-(4-propan-2-ylphenyl)propan-1-one
Benzenamine,2,4-dichloro-N-(3,5,5-trimethyl-2-cyclohexen-1-ylidene)-
2-bromo-2-methyl-1-(4-phenylphenyl)propan-1-one
2-hydroxy-2-methyl-1-phenylpent-4-en-1-one
1-(4-Methylphenyl)-3-propylpyrazol-5-ol
N-(5-(ethylsulfonyl)-1,3,4-thiadiazol-2-yl)-4-isobutoxybenzamide
1-(2-Fluorophenyl)-2-methyl-3-(4-morpholinyl)-1-propanone
8-(2-aminophenyl)-3-cinnamyl-1,7-dimethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
4-(Piperazin-1-ylsulfonyl)-2,1,3-benzoxadiazole
2-(4-Chlorophenyl)-6,7-dihydro-5,7-diphenylpyrazolo[1,5-a]pyrimidine
(5R,5Ar)-5-(4-hydroxy-3,5-dimethoxyphenyl)-5a,8,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-6-one
3-ethoxy-N-[5-(methylsulfonyl)-1,3,4-thiadiazol-2-yl]benzamide
1-[7-(Furan-2-yl)-5-oxo-5,6,7,8-tetrahydroquinazolin-2-yl]piperidine-4-carboxamide
(2E)-3-Chloro-3-(2,4-dimethylphenyl)-2-methylacrylaldehyde

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