1,1-Diethoxyoctane

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Names

[ CAS No. ]:
54889-48-4

[ Name ]:
1,1-Diethoxyoctane

[Synonym ]:
1,1-Diethoxyoctane
Octane, 1,1-diethoxy-

Chemical & Physical Properties

[ Density]:
0.8±0.1 g/cm3

[ Boiling Point ]:
226.2±8.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H26O2

[ Molecular Weight ]:
202.334

[ Flash Point ]:
58.0±18.0 °C

[ Exact Mass ]:
202.193283

[ PSA ]:
18.46000

[ LogP ]:
4.33

[ Vapour Pressure ]:
0.1±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.423

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2911000000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-nitrophenyl chloroacetate
  • Octanal
  • Triethyl orthoformate
  • Ethanol
  • Hex-1-yne
  • Bromoacetaldehyde diethyl acetal
  • lithium,hex-1-yne
  • 2,4,6-triheptyl-1,3,5-trioxane

DownStream

  • Octanal
  • 1,1-Dimethoxyoctane
  • Ethanol
  • 1-bromo-1-ethoxyoctane

Customs

[ HS Code ]: 2911000000

[ Summary ]:
2911000000 acetals and hemiacetals, whether or not with other oxygen function, and their halogenated, sulphonated, nitrated or nitrosated derivatives。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Related Compounds

  • 2-bromo-1,1-diethoxyoctane
  • 2-diethoxymethyl-1,1-diethoxyoctane
  • 1,1,1,9,9,9-hexafluoro-2,8-dihydroxy-2,8-bis(trifluoromethyl)nonane-4,6-dione
  • 1,1,3-triphenylpropan-2-one
  • 1-(1,3-Benzodioxol-5-yl)-2-butanamine
  • 1-{1-[(4-Methoxyphenyl)methyl]-1H-1,2,3-triazol-4-yl}ethan-1-one
  • 3,10-Diazabicyclo[4.3.1]decan-4-one hydrochloride
  • 4-(1,4-Dioxaspiro[4.5]decan-8-yl)piperidine;hydrochloride
  • Tert-butyl 2-amino-4-cyanobutanoate, trifluoroacetic acid
  • (1-(2H-1,2,3-Triazol-2-YL)cyclopropyl)methanamine hcl
  • Methyl 5-chloro-4-fluoro-2-(fluorosulfonyl)benzoate
  • 2-Cyclohexyl-6-methylpiperidine;hydrochloride
  • Ethyl 2-bromoimidazo[5,1-b][1,3,4]thiadiazole-7-carboxylate
  • Lithium;6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine-3-carboxylate
  • 2-Methyl-3-phenylcyclopropan-1-amine;hydrochloride
  • 3-[1-[(2-Methylpropan-2-yl)oxycarbonylamino]cyclopentyl]prop-2-ynoic acid
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