1,1-Diethoxyoctane

Suppliers

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

Safety Information

[ HS Code ]:
2911000000

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
  • 4-(Bromomethyl)-5-(prop-2-en-1-yloxy)pent-1-ene
  • 1H-Imidazole, 1-(4-bromophenyl)-2,4,5-trimethyl-
  • Tert-butyl3-(phenylimino-lambda6-sulfanyl)azetidine-1-carboxylate
  • Pyridine, 5-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2-methyl-
  • 3-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]-2-(propan-2-yl)-1,3-thiazolidine-4-carboxylic acid
  • Pyridine, 2,6-dimethyl-3-[2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
  • 2-Tert-butyl-5-(pyridin-4-yl)aniline
  • (3-Propoxypyrrolidin-3-yl)methanamine
  • 3-(4,5,6,7-Tetrahydro-1-benzothiophen-3-yl)propan-1-ol
  • 2-{7-Azabicyclo[2.2.1]heptane-7-sulfonyl}-1-cyclohexylethan-1-amine
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