3,3,4,4-tetraethylhexane

Names

[ CAS No. ]:
5171-86-8

[ Name ]:
3,3,4,4-tetraethylhexane

[Synonym ]:
Hexane,3,3,4,4-tetraethyl

Chemical & Physical Properties

[ Density]:
0.764g/cm3

[ Boiling Point ]:
257.06ºC at 760 mmHg

[ Molecular Formula ]:
C14H30

[ Molecular Weight ]:
198.38800

[ Flash Point ]:
104.071ºC

[ Exact Mass ]:
198.23500

[ LogP ]:
5.41920

[ Index of Refraction ]:
1.428

Synthetic Route

Precursor & DownStream

Precursor

  • 3-chloro-3-ethylpentane
  • 3-Pentanol, 3-ethyl-
  • 1,1,1',1'-Tetraethylazopropan
  • 3-ETHYLPENTANE

DownStream


Related Compounds

  • 3,3,4,4-tetramethoxy-2-phenyl-cyclobutene-1-carbonitrile
  • 3,3,4,4,4-Pentafluoro-1-butanamine
  • [3-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]methanol
  • ethyl 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctanoate
  • 6-chloro-3,3,4,4,5,5,6,6-octafluorohexanoic acid
  • 2,2,3,3,4,4,5,5,6,6-decafluorohexylphosphonic acid
  • (2E)-2-cyano-3-(2-methoxyphenyl)-N-(3-methoxyphenyl)acrylamide
  • 3-Acetyl-5-methoxybenzenesulfonyl chloride
  • 1-(2-Ethoxyphenoxy)-2-propanone
  • 1-(cyclopropylmethyl)-1H,2H,3H-imidazo[4,5-c]pyridin-2-one
  • I+/-,I+/--Dimethyl-3-phenylbicyclo[1.1.1]pentane-1-methanol
  • 2-Ethynyl-6,6-dimethylbicyclo[3.1.1]heptane
  • 3-(2-(3-Isopropylphenoxy)acetamido)benzoic acid
  • 1-(4-Chlorophenyl)-5-phenyl-4,5-dihydro-1h-pyrazol-3-amine
  • 2-Hydroxy-2-(1,2,3,4-tetrahydronaphthalen-1-yl)acetic acid
  • n-Butylpentafluorobenzene
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