2,2-dimethylhex-3-yne

Names

[ CAS No. ]:
4911-60-8

[ Name ]:
2,2-dimethylhex-3-yne

[Synonym ]:
3-Hexyne,2,2-dimethyl
2,2-dimethyl-3-hexyne
ethyl-t-butylethyne
2,2-Dimethyl-hexin-3
2,2-dimethyl-hex-3-yne
2,2-Dimethyl-3-hexin
2,2-Dimethyl-hex-3-in

Chemical & Physical Properties

[ Density]:
0.765g/cm3

[ Boiling Point ]:
108.7ºC at 760 mmHg

[ Molecular Formula ]:
C8H14

[ Molecular Weight ]:
110.19700

[ Flash Point ]:
7.3ºC

[ Exact Mass ]:
110.11000

[ LogP ]:
2.44590

[ Index of Refraction ]:
1.428

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-heptyne
  • 1-METHYL-4-PHENYLETHYNYL-BENZENE
  • 2-METHYL-3-HEXYN-2-OL
  • Hex-3-yne
  • 2-methoxy-2-methyl-hex-3-yne
  • METHYLMAGNESIUM BROMIDE
  • Bromoethane
  • 3,3-Dimethyl-1-Butyne
  • Dimethyl sulfate

DownStream

Related Compounds

  • 5-bromo-2,2-dimethylhex-3-yne
  • 5-chloro-2,2-dimethylhex-3-yne
  • (E)-2,2-dimethylhex-3-ene
  • ethyl 2,2-dimethylhex-3-enoate
  • 4-chloro-2,2-dimethylhex-3-ene
  • 3-ethyl-2,2-dimethylhex-3-ene
  • N-[(2Z)-1,3-benzothiazol-2(3H)-ylidene]-2-(6-fluoro-1H-indol-1-yl)acetamide
  • 3-(4-Chlorophenyl)-1H-indazole-5-carboxylic acid
  • 7-chloro-3-(1,4-dioxa-8-azaspiro[4.5]dec-8-ylcarbonyl)quinolin-4(1H)-one
  • 2-(2-chlorophenoxy)-N-[(2E)-4-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2(3H)-ylidene]acetamide
  • 4-chloro-N-[(2Z)-5-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-4-methyl-1,3-thiazol-2(3H)-ylidene]benzamide
  • 2,4-dichloro-N-[(2Z)-4-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2(3H)-ylidene]benzamide
  • 3-chloro-N-[(2E)-5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-methyl-1,3-thiazol-2(3H)-ylidene]benzamide
  • 2-(6-chloro-7-methoxy-4-methyl-2-oxo-2H-chromen-3-yl)-N-[(2E)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide
  • N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(7-methoxy-4-methyl-2-oxo-2H-chromen-3-yl)acetamide
  • 3-(azepan-1-ylcarbonyl)-7-chloroquinolin-4(1H)-one
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