1-Butanol,1-ethoxy-2,2,3,3,4,4,4-heptafluoro-

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Names

[ CAS No. ]:
356-26-3

[ Name ]:
1-Butanol,1-ethoxy-2,2,3,3,4,4,4-heptafluoro-

[Synonym ]:
EINECS 206-601-6
heptafluorobutyraldehyde ethyl hemiacetal
1-ethoxy-1H-heptafluoro-butan-1-ol
Heptafluorobutyl butyraldehyde,ethyl hemiacetal
1-Aethoxy-1H-heptafluor-butan-1-ol

Chemical & Physical Properties

[ Density]:
1.435g/cm3

[ Boiling Point ]:
104.1ºC at 760mmHg

[ Molecular Formula ]:
C6H7F7O2

[ Molecular Weight ]:
244.10700

[ Flash Point ]:
55.8ºC

[ Exact Mass ]:
244.03300

[ PSA ]:
29.46000

[ LogP ]:
2.17420

[ Index of Refraction ]:
1.324

Safety Information

[ HS Code ]:
2911000000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Heptafluorobutyraldehyde hydrate, tech.
  • Ethanol

DownStream

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

  • 2,2,3,3,4,4,4-Heptafluoro-butanol
  • bis(1,1-dihydroperfluorobutyl) chlorophosphate
  • 5-(2,2,3,3,4,4,4-Heptafluoro-1-oxobutoxy)-1-(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)-1H-indole-3-acetic acid methyl ester
  • 1,1,2,2,3,3,4,4,4-nonafluorobutan-1-ol
  • Perfluorobutyl acrylate
  • Fluorinert FC-75
  • N-[2-(3-Fluorophenyl)ethyl]urea
  • 1-(4-bromo-2-fluorophenyl)-4-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-1H-1,2,3-triazol-5-amine
  • 2-((1,5-diphenyl-1H-imidazol-2-yl)thio)-1-(pyrrolidin-1-yl)ethanone
  • 1-(4-(1-(Methylamino)ethyl)phenyl)urea
  • 7-methyl-N-(3-methylphenyl)-3-(pyrrolidine-1-carbonyl)-1,8-naphthyridin-4-amine
  • (7-Methyl-4-(p-tolylamino)-1,8-naphthyridin-3-yl)(pyrrolidin-1-yl)methanone
  • N-(furan-2-ylmethyl)-2-(3-(pyridin-4-yl)-1H-1,2,4-triazol-5-yl)acetamide
  • 1,4-dihydro-N-(4-methyl-2-pyridinyl)-4-oxo-3-Quinolinecarboxamide
  • 2,3'-Difluoro-4-methoxybiphenyl
  • Methyl {[6-amino-2-(4-chlorophenyl)quinolin-4-yl]oxy}acetate
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