3,3-dimethyl-4-phenylbutan-2-one

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Names

[ CAS No. ]:
13705-37-8

[ Name ]:
3,3-dimethyl-4-phenylbutan-2-one

[Synonym ]:
Dimethyl-3,3-phenyl-4-butanon-2
EINECS 237-240-2
3,3-dimethyl-4-phenyl-2-butanone
2-Butanone,3,3-dimethyl-4-phenyl
3.3-Dimethyl-4-phenyl-2-butanon

Chemical & Physical Properties

[ Density]:
0.95g/cm3

[ Boiling Point ]:
248.8ºC at 760mmHg

[ Molecular Formula ]:
C12H16O

[ Molecular Weight ]:
176.25500

[ Flash Point ]:
95ºC

[ Exact Mass ]:
176.12000

[ PSA ]:
17.07000

[ LogP ]:
2.84430

[ Vapour Pressure ]:
0.0238mmHg at 25°C

[ Index of Refraction ]:
1.497

Safety Information

[ HS Code ]:
2914399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,2-dimethyl-3-phenylpropanenitrile
  • METHYLLITHIUM
  • 3-Methyl-2-butanone
  • Benzyl chloride
  • Benzyl bromide
  • (3E)-3-Methyl-4-phenyl-3-buten-2-one
  • methyl iodide
  • METHYLMAGNESIUM IODIDE

DownStream

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

  • 1-bromo-3,3-dimethyl-4-phenylbutan-2-one
  • 1-dimethoxyphosphoryl-3,3-dimethyl-4-phenylbutan-2-one
  • 3,3-dimethyl-4-phenylbutan-2-ol
  • 1,2,2-trimethyl-3-phenylpropyl acetate
  • 3,3-dimethyl-4-phenylmethoxybutan-2-one
  • 3,3-dimethyl-4-sulfanylidenepentan-2-one
  • 2-{[1-(Aminomethyl)cyclopropyl]methyl}-4-methoxyphenol
  • 1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-7-methoxy-1,2,3,4-tetrahydroquinoline-4-carboxylic acid
  • 1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-5,6-dimethylpiperidine-3-carboxylic acid
  • tert-butyl (3S)-3-amino-3-(5-bromo-2-fluorophenyl)propanoate
  • 9-[(Benzyloxy)carbonyl]-5-oxa-9-azaspiro[3.5]nonane-2-carboxylic acid
  • 2-{1-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl}prop-2-en-1-amine
  • (3S)-3-(2-bromo-1,3-thiazol-4-yl)-3-hydroxypropanoic acid
  • 2,4-Dichloro-5-(2-methylbut-3-yn-2-yl)pyridine
  • 3,3-Difluoro-3-(1,3-oxazol-5-yl)propanoic acid
  • rac-1-[(3R,4R)-4-[4-(aminomethyl)-1H-1,2,3-triazol-1-yl]oxolan-3-yl]methanamine
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