2,2-Dimethyl-3-octyne.

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Names

[ CAS No. ]:
19482-57-6

[ Name ]:
2,2-Dimethyl-3-octyne.

[Synonym ]:
butyl-tert-butylacetylene
Butyl-tert.-butyl-acetylen
2,2-Dimethyl-3-octyne
3-Octyne,2,2-dimethyl
2,2-dimethyl-oct-3-yne
2,2-Dimethyl-oct-3-in
(n)BuC2(t)Bu

Chemical & Physical Properties

[ Density]:
0.781g/cm3

[ Boiling Point ]:
155.3ºC at 760 mmHg

[ Molecular Formula ]:
C10H18

[ Molecular Weight ]:
138.25000

[ Flash Point ]:
37.8ºC

[ Exact Mass ]:
138.14100

[ LogP ]:
3.22610

[ Vapour Pressure ]:
3.92mmHg at 25°C

[ Index of Refraction ]:
1.436

Safety Information

[ HS Code ]:
2901299090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2901299090

[ Summary ]:
2901299090 unsaturated acyclic hydrocarbons。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:2.0%。General tariff:30.0%

Related Compounds

  • 2,2-dimethyl-3-methylene-4-pentyne
  • 2,2-dimethyl-3-oxo-4H-chromene-6-carbonitrile
  • 2,2-dimethyl-3,4-dihydronaphthalen-1-one
  • 2,2-Dimethyl-3-(1-propenyl)cyclopropanecarboxylic Acid (2,3,5,6-Tetrafluoro-4-Methylphenyl)Methyl Ester
  • (2,2-DIMETHYL-3-OXO-PIPERAZIN-1-YL)-ACETIC ACID
  • 2,2-dimethyl-3,5-diphenyl-1,2-oxazolidin-2-ium,iodide
  • O-(2,3,3,3-tetrafluoropropyl)hydroxylamine
  • Methyl 2-(3-fluoroazetidin-3-yl)acetate
  • 1-Cyclopropyl-3,3-difluorocyclobutan-1-amine
  • 1-Iodo-2-methyl-2-propoxypropane
  • 6-chloro-N2-(cyclopropylmethyl)pyridine-2,3-diamine
  • 6-Chloro-N2-(4-methoxybenzyl)pyridine-2,3-diamine
  • 3-(3-(aminomethyl)azetidin-1-yl)pyrazin-2(1H)-one
  • 2H-Benzimidazol-2-one, 7-fluoro-1,3-dihydro-1-[(2-methoxyphenyl)methyl]-
  • 1-Ethyl-7-(trifluoromethyl)-1H-benzo[d]imidazol-2(3H)-one
  • 7-bromo-1-ethyl-2,3-dihydro-1H-1,3-benzodiazol-2-one
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