2,2,5,5-Tetramethylhexane

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Names

[ CAS No. ]:
1071-81-4

[ Name ]:
2,2,5,5-Tetramethylhexane

[Synonym ]:
bineopentyle
EINECS 213-996-9
2,2,5,5-Tetramethylhexan
2,2,5,5-tetramethyl-3-hexane
Bineopentyl
Hexane,2,2,5,5-tetramethyl
dineopentyl
2,2,5,5-Tetramethyl hexane

Chemical & Physical Properties

[ Density]:
0.734g/cm3

[ Boiling Point ]:
138.8ºC at 760mmHg

[ Molecular Formula ]:
C10H22

[ Molecular Weight ]:
142.28200

[ Flash Point ]:
31.6ºC

[ Exact Mass ]:
142.17200

[ LogP ]:
3.85880

[ Vapour Pressure ]:
8.24mmHg at 25°C

[ Index of Refraction ]:
1.413

Safety Information

[ HS Code ]:
2901100000

Synthetic Route

Precursor & DownStream

Precursor

  • Neopentyl iodide
  • Neopentyl bromide
  • Neopentyl Chloride
  • (E)-2,2,5,5-Tetramethylhex-3-ene
  • (Z)-2,2,5,5-Tetramethyl-3-hexene
  • trans-cyclooctene
  • Di-t-butylacetylene
  • [1,2-bis(dicyclohexylphosphino)ethane]dineopentylpalladium(II)
  • carbon monoxide
  • 2,2-dimethylpropane

DownStream

Customs

[ HS Code ]: 2901100000

[ Summary ]:
2901100000 saturated acyclic hydrocarbons。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:2.0%。General tariff:30.0%


Related Compounds

  • 3-ethyl-2,2,5,5-tetramethylhexane
  • 2,2,5,5-tetramethylhexane-3,4-diol
  • 2,2,5,5-tetramethylhexane-3,4-dione
  • 3-methoxy-2,2,5,5-tetramethylhexane
  • 3-methoxy-2,2,5,5-tetramethylhexane
  • 2,2,5,5-tetramethylhexane-1,6-diamine
  • 2-(4-Bromo-2-chlorophenyl)-1,3,4-thiadiazole
  • 3,5-Dimethyl-1-[(1,2,3-thiadiazol-4-yl)methyl]-1H-pyrazol-4-amine
  • 3-Amino-1-[(1,2,3-thiadiazol-4-yl)methyl]-1,2-dihydropyridin-2-one
  • 4-(Hydroxymethyl)benzene-1-sulfonyl fluoride
  • 4,4,5,5-Tetramethyl-2-(3-((tetrahydro-2H-pyran-2-yl)oxy)prop-1-yn-1-yl)-1,3,2-dioxaborolane
  • 1-Fluoro-3-(1,2,4-thiadiazol-5-ylsulfanyl)propan-2-ol
  • 2-Amino-5-(2-chloro-6-iodophenyl)-1,3,4-thiadiazole
  • 3-Piperidinol, 5-chloro-
  • 1-[3-(1H-imidazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]-2-phenylbutan-1-one
  • N-(1-(3-cyclopropyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)azetidin-3-yl)-4,4,4-trifluoro-N-methylbutanamide
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