ethyl 4-(1,1,2,2-tetrafluoroethoxy)benzoate

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Names

[ CAS No. ]:
37178-69-1

[ Name ]:
ethyl 4-(1,1,2,2-tetrafluoroethoxy)benzoate

[Synonym ]:
p-Ethoxycarbonyl-1,1,2,2-tetrafluorethylether
Benzoic acid,4-(1,1,2,2-tetrafluoroethoxy)-,ethyl ester

Chemical & Physical Properties

[ Density]:
1.2849

[ Boiling Point ]:
244ºC

[ Molecular Formula ]:
C11H10F4O3

[ Molecular Weight ]:
266.18900

[ Flash Point ]:
116ºC

[ Exact Mass ]:
266.05700

[ PSA ]:
35.53000

[ LogP ]:
3.10000

[ Index of Refraction ]:
1.44605

Safety Information

[ HS Code ]:
2918990090

Synthetic Route

Customs

[ HS Code ]: 2918990090

[ Summary ]:
2918990090. other carboxylic acids with additional oxygen function and their anhydrides, halides, peroxides and peroxyacids; their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • methyl 4-(1,1,2,2-tetrafluoroethoxy)benzoate
  • 1-(Bromomethyl)-4-(1,1,2,2-tetrafluoroethoxy)benzene
  • 1-Fluoro-4-(1,1,2,2-tetrafluoroethoxy)benzene, 4-Fluorophenyl 1,1,2,2-tetrafluoroethyl ether
  • 1-Iodo-4-(1,1,2,2-tetrafluoroethoxy)benzene, 4-Iodophenyl 1,1,2,2-tetrafluoroethyl ether
  • 1,1,1,2,3,3-hexafluoro-4-(1,1,2,2-tetrafluoroethoxy)pentane
  • ethyl 4-[1-[2-(2-ethoxyethoxy)ethoxy]ethoxy]benzoate
  • 1H-1-Benzazepine-1-acetic acid, 3-[[[1-(2-carboxy-4-phenylbutyl)cyclopentyl]carbonyl]amino]-2,3,4,5-tetrahydro-2-oxo-, (R*,S*)-
  • 6H-Pyridazino[1,2-a][1,2]diazepine-1-carboxamide, N-[(2S,3S)-2-ethoxytetrahydro-5-oxo-3-furanyl]octahydro-9-[(1-isoquinolinylcarbonyl)amino]-6,10-dioxo-, (1S,9S)-
  • (1R,2S,13R,15R,16S)-13-(hydroxymethyl)-21-methoxy-22-(methoxymethoxy)-6,20,24-trimethyl-5-oxo-8,10-dioxa-14,24-diazahexacyclo[14.7.1.02,14.04,12.07,11.018,23]tetracosa-6,11,18(23),19,21-pentaene-15-carbonitrile
  • (7R,8R,9S,13S,14S,17S)-3,17-bis(methoxymethoxy)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-7-ol
  • (4S,9aS)-4,9a-dimethyl-1,3,4,7,8,9-hexahydropyrazino[2,1-c][1,4]oxazin-6-one
  • 1H-Indene-1-pentanol, octahydro-4-hydroxy-,,,7a-tetramethyl-, (S,1R,3aR,4S,7aR)-
  • (4R)-2-(6-benzylpyridin-2-yl)-4-phenyl-4,5-dihydro-1,3-oxazole
  • N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(thiomorpholine-4-carbonyl)morpholin-4-yl]acetamide
  • tert-butyl N-[5-(1-amino-2,2-difluorocyclopropyl)-2,3-dimethoxyphenyl]carbamate
  • 1-(1-Aminocyclopentyl)-4-methylcycloheptan-1-ol