2,2,4,4-TETRAMETHYLTETRAHYDROFURAN

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Names

[ CAS No. ]:
3358-28-9

[ Name ]:
2,2,4,4-TETRAMETHYLTETRAHYDROFURAN

[Synonym ]:
2,2,4,4-Tetramethyl-tetrahydrofuran
Furan,tetrahydro-2,2,4,4-tetramethyl

Chemical & Physical Properties

[ Density]:
0.818g/cm3

[ Boiling Point ]:
121.1ºC at 760mmHg

[ Molecular Formula ]:
C8H16O

[ Molecular Weight ]:
128.21200

[ Flash Point ]:
24.3ºC

[ Exact Mass ]:
128.12000

[ PSA ]:
9.23000

[ LogP ]:
2.21150

[ Appearance of Characters ]:
NA

[ Index of Refraction ]:
1.408

[ Storage condition ]:
2-8°C

Safety Information

[ HS Code ]:
2932190090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,2,4-trimethylpentane-1,4-diol
  • 2,2,4-Trimethylpentane
  • UNII:WT1X081P0L
  • Triethyl phosphate
  • benzene
  • Sulfuric acid
  • Water

DownStream

Customs

[ HS Code ]: 2932190090

[ Summary ]:
2932190090 other compounds containing an unfused furan ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

  • 2,2,4,4-Tetramethyltetrahydrofuran-3-yl phenylacetate
  • methyl 5-hydroxy-2,2,4,4-tetramethyltetrahydrofuran-3-carboxylate
  • 2,2,4,4,6,6,8,8,10,10,12,12-dodecapyrazol-1-yl-1,3,5,7,9,11-hexaza-2$l^C36H36N30P6,4$l^C36H36N30P6,6$l^C36<
  • 2-(2,4,4-trimethylpyrrolidin-1-yl)ethyl 2-(1-cyclohex-2-enyl)-2-phenyl-acetate
  • 2-[2-[4-[(4-chlorophenyl)benzyl]piperazin-1-yl]ethoxy]ethyl 2-(3-benzoylphenyl)butyrate dihydrochloride
  • 2,2,4,4-tetramethyl-3-sulfanylidenecyclobutan-1-one
  • 2-(Azetidin-3-ylmethyl)-5-methyloxazole
  • 1-[(2S)-pyrrolidin-2-yl]ethanol
  • 1-[2-(1,2-Oxazol-3-yl)ethyl]cyclopropan-1-amine
  • tert-butyl N-[2-(3-aminopyridin-4-yl)oxyethyl]carbamate
  • 1-[2-(1,3-Oxazol-5-yl)ethyl]cyclopropan-1-amine
  • 2-Chloro-6-(1-hydroxy-2-propenyl)phenol
  • 1-(1-Isopropyl-1H-pyrazol-3-yl)ethanone
  • 7-Bromo-6-methyl-4-morpholin-4-yl-2-thiophen-2-yl-thieno[3,2-d]pyrimidine
  • 3-(Aminomethyl)-1,5-dimethylpyridin-2(1H)-one
  • 2-(2,4-Dimethoxyphenyl)pyrimidin-4-amine
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