4,6,6-trimethylheptan-2-one

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Names

[ CAS No. ]:
40239-01-8

[ Name ]:
4,6,6-trimethylheptan-2-one

[Synonym ]:
4,6,6-Trimethyl-2-heptanone
EINECS 254-853-0
4,6,6-trimethyl-heptan-2-one
2,2,4-Trimethylheptan-6-one
2-Heptanone,4,6,6-trimethyl

Chemical & Physical Properties

[ Density]:
0.817g/cm3

[ Boiling Point ]:
181.4ºC at 760mmHg

[ Molecular Formula ]:
C10H20O

[ Molecular Weight ]:
156.26500

[ Flash Point ]:
46.8ºC

[ Exact Mass ]:
156.15100

[ PSA ]:
17.07000

[ LogP ]:
3.03780

[ Index of Refraction ]:
1.419

Safety Information

[ HS Code ]:
2914190090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4,6,6-trimethylheptan-2-ol
  • 2,4,4-Trimethylpent-1-ene
  • 4,6,6-trimethylhept-3-en-2-one
  • METHYLMAGNESIUM IODIDE
  • 3,5,5-trimethyl-hexanenitrile

DownStream

Customs

[ HS Code ]: 2914190090

[ Summary ]:
2914190090 other acyclic ketones without other oxygen function。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Related Compounds

  • 4,6,6-trimethylheptan-2-ol
  • 4-methylbenzenesulfonic acid,4,6,6-trimethylheptan-2-ol
  • 4,6,6-trimethyloxepan-2-one
  • 4,6,6-trimethyl-hexahydro-azepin-2-one
  • 4,6,6-trimethylbicyclo[3.1.1]heptan-2-one
  • 4,6,6-trimethylhept-3-en-2-one
  • 3-[Amino(thiophen-3-yl)methyl]azetidin-3-ol
  • 1-(1,5-dimethyl-1H-pyrazol-3-yl)-2,2-difluoroethan-1-amine
  • tert-butyl (2S)-2-{[4-(chloromethoxy)-4-oxobutyl]carbamoyl}pyrrolidine-1-carboxylate
  • tert-butyl 4-{2-[(chloromethoxy)carbonyl]-1H-pyrrol-1-yl}piperidine-1-carboxylate
  • Benzyl(2-fluoroethyl)amine hydrochloride
  • Chloromethyl 4-bromo-2-{[(tert-butoxy)carbonyl]amino}benzoate
  • chloromethyl (2S)-2-{[(tert-butoxy)carbonyl]amino}pent-4-ynoate
  • tert-butyl 4-{4-[(chloromethoxy)carbonyl]-1H-1,2,3-triazol-1-yl}piperidine-1-carboxylate
  • 5-tert-butyl 4-chloromethyl (1S,4S,6R)-7-(trifluoromethyl)-2-oxa-5-azabicyclo[4.1.0]heptane-4,5-dicarboxylate
  • 3-tert-butyl 2-chloromethyl (1R,2S,5R)-5-(trifluoromethyl)-3-azabicyclo[3.1.0]hexane-2,3-dicarboxylate
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