1,2-diphenylpentan-1-one

Names

[ CAS No. ]:
21383-02-8

[ Name ]:
1,2-diphenylpentan-1-one

[Synonym ]:
1,2-Diphenyl-pentan-1-on
1-Pentanone,1,2-diphenyl
1,2-diphenyl-pentan-1-one
1-Oxo-1.2-diphenyl-pentan

Chemical & Physical Properties

[ Molecular Formula ]:
C17H18O

[ Molecular Weight ]:
238.32400

[ Exact Mass ]:
238.13600

[ PSA ]:
17.07000

[ LogP ]:
4.45320

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Phenylacetophenone
  • 1-Iodopropane
  • Benzoyl cyanide
  • Benzoin
  • 1,2-diphenyl-pentane-1,2-diol
  • 1-Bromopropane
  • ETHYLMAGNESIUM BROMIDE
  • Sulfuric acid

DownStream

  • 2-Phenylacetophenone
  • 4-N-BUTYLBENZOPHENONE
  • 5-phenyloctan-4-ylbenzene
  • 1,2-diphenyl-4-methylcyclobutan-1-ol
  • Benzil
  • 1,2-diphenylpropan-1-one
  • 4-ethylbenzophenone

Related Compounds

  • 4-nitro-1,2-diphenylpentan-1-one
  • 5-(diethylamino)-1,2-diphenylpentan-1-one
  • 4-methyl-4-nitro-1,2-diphenylpentan-1-one
  • 1-(2-nitrophenyl)propan-1-one
  • 1-(2-methoxyphenyl)hexan-1-one
  • 1-[2]naphthyl-hexadecan-1-one
  • 9-(3,5-dimethylphenyl)-3-[(2-fluorophenyl)methyl]-1,7-dimethyl-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
  • 3-[(2-fluorophenyl)methyl]-1,7-dimethyl-9-(3-methylphenyl)-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
  • 5-Cyclopropoxy-4-(trifluoromethyl)picolinamide
  • 4-Bromo-5-cyclopropoxypicolinamide
  • N-(cyclopropylmethyl)-6-ethyl-N-(prop-2-yn-1-yl)-2-(pyridin-2-yl)pyrimidin-4-amine
  • 3-[(4-chlorophenyl)methyl]-9-(3,4-dimethylphenyl)-1,7-dimethyl-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
  • 1,7-dimethyl-9-(3-methylphenyl)-3-(3-phenylpropyl)-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
  • 1,3-dimethyl-8-(4-methylpiperazin-1-ium-1-ylidene)-7-[2-(1-phenyltetrazol-5-yl)sulfanylethyl]-5H-purine-2,6-dione
  • 3-[(2-chlorophenyl)methyl]-9-(4-ethoxyphenyl)-7-hydroxy-1-methyl-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
  • Benzyl 2-[1,7-dimethyl-9-(4-methylphenyl)-2,4-dioxo-4a,6,7,8-tetrahydropurino[7,8-a]pyrimidin-5-ium-3-yl]acetate
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