3,3-dimethyl-1-phenylbutan-1-one

Suppliers

Names

[ CAS No. ]:
31366-07-1

[ Name ]:
3,3-dimethyl-1-phenylbutan-1-one

[Synonym ]:
3,3-Dimethyl-1-phenyl-butan-1-on
3,3-dimethyl-1-phenyl-1-butanone
3,3-dimethyl-1-phenyl-butan-1-one
1-Butanone,3,3-dimethyl-1-phenyl
neopentyl phenyl ketone
3,3-Dimethylbutyrophenone

Chemical & Physical Properties

[ Density]:
0.942g/cm3

[ Boiling Point ]:
247.3ºC at 760 mmHg

[ Molecular Formula ]:
C12H16O

[ Molecular Weight ]:
176.25500

[ Flash Point ]:
96ºC

[ Exact Mass ]:
176.12000

[ PSA ]:
17.07000

[ LogP ]:
3.30550

[ Index of Refraction ]:
1.497

Safety Information

[ HS Code ]:
2914399090

Synthetic Route

Precursor & DownStream

Precursor

  • tributyl(1-phenylethenoxy)stannane
  • Propane,2-iodo-2-methyl-
  • t-butylacetyl chloride
  • benzene
  • (1-(tert-butoxy)vinyl)benzene
  • tert-butyl(chloro)mercury
  • acetophenone enolate anion
  • tert-butyl-dimethyl-(1-phenylethenoxy)silane
  • imino-(1-phenylethenylimino)azanium

DownStream

  • 1-Phenyl-3,3-dimethylbutane
  • N-(2,2-dimethylpropanoyl)benzamide
  • β,β-dimethyl-α-oximinobutyrophenone

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

  • 2-fluoro-3,3-dimethyl-1-phenylbutan-1-one
  • 2-hydroxy-3,3-dimethyl-1-phenylbutan-1-one
  • 2,2-difluoro-3,3-dimethyl-1-phenylbutan-1-one
  • 2,2-dichloro-3,3-dimethyl-1-phenylbutan-1-one
  • 3-(3-aminopropylimino)-1-phenylbutan-1-one
  • (3,3-dimethyl-1-phenylbutan-2-yl)-[(3,3-dimethyl-1-phenylbutan-2-yl)-oxidoamino]-oxoazanium
  • 2-bromo-N-octylpyridin-4-amine
  • 6-Bromopyridin-3,4,5-D3-2-amine
  • (4E,6E)-8-methylnona-4,6-dienoic acid
  • 3-((4-Bromo-1H-pyrazol-1-yl)methyl)pyridazine
  • Potassium trifluoro(methyl-13C-D3)borate
  • Ethyl 2-chloronaphthalene-1-acetate
  • 2-(bis(2-(Methacryloyloxy)ethyl)(methyl)ammonio)acetate
  • Potassium(1+), (1,4,7,10,13,16-hexaoxacyclooctadecane-O1,O4,O7,O10,O13,O16)-, chloride, (OC-6-11)-
  • 5-Oxododec-8-enoic acid
  • 5-cyclobutyl-1-(2-hydroxy-2-methylpropyl)-1H-1,2,3-triazole-4-carboxylic acid
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