1-Phenyl-2,4-pentanedione

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Names

[ CAS No. ]:
3318-61-4

[ Name ]:
1-Phenyl-2,4-pentanedione

[Synonym ]:
1-Phenyl-2,4-pentandion
2,4-Pentanedione,1-phenyl
1-Phenyl-pentan-2,4-dion
1-phenyl-pentane-2,4-dione
1-PHENYL-2,4-PENTANEDIONE
1-phenyl-2,4-pentadione
3-phenylacetylacetone

Chemical & Physical Properties

[ Density]:
1.061g/cm3

[ Boiling Point ]:
277.7ºC at 760mmHg

[ Molecular Formula ]:
C11H12O2

[ Molecular Weight ]:
176.21200

[ Flash Point ]:
103.2ºC

[ Exact Mass ]:
176.08400

[ PSA ]:
34.14000

[ LogP ]:
1.77730

[ Index of Refraction ]:
1.511

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2914399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethyl phenylacetate
  • Acetone
  • Phenyl butyrate
  • 5-Phenyl-3-penten-2-one
  • 2,4-Pentandione
  • Phenylacetyl chloride
  • 3-phenylhexane-2,4-dione
  • 1-PHENYL-2-BUTANONE
  • ethyl acetate

DownStream

  • acetic acid
  • Phenylacetone
  • 1-(4-benzyl-2-hydroxy-6-methyl-3-phenylphenyl)ethanone
  • 4-hydroxy-4-methyl-1,5-diphenylpentan-2-one

Customs

[ HS Code ]: 2914399090

[ Summary ]:
2914399090. other aromatic ketones without other oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • 3-methyl-1-phenyl-2,4-pentanedione
  • 1-phenyl-2-hydroxy-1,4-pentanedione
  • 1-phenyl-2-(4-phenylmethoxyphenyl)hydrazine
  • 1-phenyl-2-(4-pyridin-1-ium-4-ylpyridin-1-ium-1-yl)ethanone,dibromide
  • 1-Phenyl-2-[4-[(tetrahydro-2H-pyran-2-yl)oxy]phenyl]-1-butanone
  • 1-phenyl acetylacetone
  • 3-[(5-Chloropentyl)oxy]oxolane
  • Carbamic acid,n-[5-amino-2-(1-piperidinylcarbonyl)phenyl]-,1,1-dimethylethyl ester
  • Thieno[3,2-b]pyridin-5(4h)-one
  • 3-Pyridylmethyl acetate hydrochloride
  • 4-Bromo-3-methoxybenzohydrazide
  • 2-(Thiophen-3-yloxy)ethan-1-amine hydrochloride
  • Methyl 2-(3,5-difluorophenyl)propanoate
  • Tert-butyl 1-(4-chlorophenyl)-2-hydrazinyl-2-oxoethylcarbamate
  • (2S)-4-phenylpentan-2-amine
  • Methyl 3-amino-3-(3-fluoro-5-(trifluoromethyl)phenyl)propanoate
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