Butane,2,2,3,3-tetramethyl-

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Names

[ CAS No. ]:
594-82-1

[ Name ]:
Butane,2,2,3,3-tetramethyl-

[Synonym ]:
EINECS 209-855-6
2,2,4,4-tetramethylbutane
Hexamethylethane
Ethane,hexamethyl
Butane,2,2,3,3-tetramethyl
MFCD00008849
Tetramethylbutane
tetramethyl-2,2,3,3 butane
2,2,3,3,-tetramethylbutane
2,2,3,3-TETRAFLUOROSUCCINONITRILE
1,1,1,2,2,2-hexamethylethane

Chemical & Physical Properties

[ Density]:
0.8242(23ºC)

[ Boiling Point ]:
106.5ºC

[ Melting Point ]:
94-97 °C(lit.)

[ Molecular Formula ]:
C8H18

[ Molecular Weight ]:
114.22900

[ Flash Point ]:
40 °F

[ Exact Mass ]:
114.14100

[ LogP ]:
3.07860

[ Index of Refraction ]:
1.401

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
F: Flammable;Xn: Harmful;N: Dangerous for the environment;

[ Risk Phrases ]:
10

[ Safety Phrases ]:
S16-S27-S33-S36

[ RIDADR ]:
UN 1325 4.1/PG 2

[ WGK Germany ]:
3

[ Packaging Group ]:
II

[ Hazard Class ]:
4.1

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • Butane,2,2,3,3-tetramethyl-1-nitro
  • 2,2,3,3-tetramethyl-1,4-bis-(4-methylphenyl)sulfonyloxy-butane
  • Oxirane,2,2,3,3-tetramethyl-
  • Hexahydro-2,2,3,3-tetramethyl[1,4]dioxino[2,3-b]-1,4-dioxin
  • Phosphetane, 2,2,3,3-tetramethyl-1-phenyl-, 1-sulfide
  • 1-iodo-2,2,3,3-tetramethyl-butane
  • N-(2-chloro-5-(trifluoromethyl)phenyl)-2-((1-(2-morpholino-2-oxoethyl)-1H-indol-3-yl)sulfonyl)acetamide
  • 2-((1-(2-morpholino-2-oxoethyl)-1H-indol-3-yl)sulfonyl)-N-(4-(trifluoromethoxy)phenyl)acetamide
  • ethyl 2-(2-((1-(2-morpholino-2-oxoethyl)-1H-indol-3-yl)sulfonyl)acetamido)benzoate
  • N-(4-acetamidophenyl)-2-((1-(2-morpholino-2-oxoethyl)-1H-indol-3-yl)sulfonyl)acetamide
  • N-cyclohexyl-2-((1-(2-morpholino-2-oxoethyl)-1H-indol-3-yl)sulfonyl)acetamide
  • N-(2-chlorobenzyl)-2-((1-(2-morpholino-2-oxoethyl)-1H-indol-3-yl)sulfonyl)acetamide
  • 2-((Tert-butyldiphenylsilyl)oxy)acetaldehyde
  • 2-((1-(2-morpholino-2-oxoethyl)-1H-indol-3-yl)sulfonyl)-N-((tetrahydrofuran-2-yl)methyl)acetamide
  • 2-((1-(2-morpholino-2-oxoethyl)-1H-indol-3-yl)sulfonyl)-N-propylacetamide
  • 2,4-Dimethoxy-3-iodobenzaldehyde
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