Octane, 4-ethyl-

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Names

[ CAS No. ]:
15869-86-0

[ Name ]:
Octane, 4-ethyl-

[Synonym ]:
4-ethyl-octane
Octane,4-ethyl
4-Ethyl-octan
4-Aethyl-octan

Chemical & Physical Properties

[ Density]:
0.733g/cm3

[ Boiling Point ]:
163.6ºC at 760 mmHg

[ Molecular Formula ]:
C10H22

[ Molecular Weight ]:
142.28200

[ Flash Point ]:
36.5ºC

[ Exact Mass ]:
142.17200

[ LogP ]:
4.00290

[ Vapour Pressure ]:
2.69mmHg at 25°C

[ Index of Refraction ]:
1.412

Safety Information

[ HS Code ]:
2901100000

Synthetic Route

Precursor & DownStream

Precursor

  • Butylcyclohexane
  • 1-hexene
  • ethene
  • 1-(Trimethylsilyl)-1,3-hexadiin
  • (4-ethyl-oct-3-en-1-ynyl)-trimethyl-silane
  • 4-ethyloctan-4-ol
  • Hexanal, 2-ethyl-
  • ETHYLMAGNESIUM BROMIDE
  • cis-decalin

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

  • 2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-ethyl-, 1-oxide
  • 2,6,7-Trioxabicyclo[2.2.2]octane,4-ethyl-
  • 2-Ethyl-3-methyl-3-azabicyclo[3.2.1]octane
  • 4-ethyl-3-methyloctane
  • 4-ethyl-7-methyl-2,6-dioxa-7-aza-1-phosphabicyclo[2.2.2]octane
  • 4-ethyl-2-methyl-1-sulfanylidene-2,6,7-triaza-1λ5-phosphabicyclo[2.2.2]octane
  • N-(1-benzyl-4-piperidinyl)-1-(1H-tetrazol-1-yl)cyclohexanecarboxamide
  • 3-(5-methoxy-1H-indol-1-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide
  • 5-Chloro-2-[(6-methylpyridin-3-yl)oxy]pyridine-3-carboxylic acid
  • 1-[4-(morpholin-4-ylsulfonyl)phenyl]-5-oxo-N-(pyridin-4-ylmethyl)pyrrolidine-3-carboxamide
  • 1-(5-Bromo-6-methylpyridin-2-yl)piperazine
  • [2-Amino-4-(methoxycarbonimidoyl)phenyl]boronic acid
  • 1-[4-(dimethylsulfamoyl)phenyl]-N-[(2E)-5-ethyl-1,3,4-thiadiazol-2(3H)-ylidene]-5-oxopyrrolidine-3-carboxamide
  • 2'-(2-fluorophenyl)-N-(3-methylpyridin-2-yl)-1'-oxo-1',4'-dihydro-2'H-spiro[cyclohexane-1,3'-isoquinoline]-4'-carboxamide
  • 3-methyl-N-(2-phenylethyl)-6-(propan-2-yl)[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
  • 5-methyl-9-phenethyl-3-(p-tolyl)-5H-[1,2,4]triazolo[4,3-e]purine-6,8(7H,9H)-dione
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