Allyl 2,2,3,3,4,4,5,5-octafluoropentyl ether

Names

[ CAS No. ]:
3108-07-4

[ Name ]:
Allyl 2,2,3,3,4,4,5,5-octafluoropentyl ether

[Synonym ]:
1,1,2,2,3,3,4,4-octafluoro-5-prop-2-enoxypentane

Chemical & Physical Properties

[ Density]:
1.32g/cm3

[ Boiling Point ]:
155.8ºC at 760 mmHg

[ Molecular Formula ]:
C8H8F8O

[ Molecular Weight ]:
272.13600

[ Flash Point ]:
54.1ºC

[ Exact Mass ]:
272.04500

[ PSA ]:
9.23000

[ LogP ]:
3.36000

[ Index of Refraction ]:
1.327

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Safety Phrases ]:
23-24/25

[ HS Code ]:
2909199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,2,3,3,4,4,5,5-Octafluoro-1-pentanol
  • ALLYL CHLORIDE
  • allyl bromide
  • 5-chlorosulfinyloxy-1,1,2,2,3,3,4,4-octafluoropentane
  • Allyl alcohol

DownStream

Customs

[ HS Code ]: 2909199090

[ Summary ]:
2909199090. other acyclic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • 4-(2,2,3,3,4,4,5,5-octafluoropentyl)phenol
  • bis(2,2,3,3,4,4,5,5-octafluoropentyl) benzene-1,2-dicarboxylate
  • bis(2,2,3,3,4,4,5,5-octafluoropentyl) ethylphosphonite
  • bis(2,2,3,3,4,4,5,5-octafluoropentyl) phosphorochloridate
  • N-(2,2,3,3,4,4,5,5-octafluoropentyl)aniline
  • bis(2,2,3,3,4,4,5,5-octafluoropentyl) methylphosphonite
  • 2-(3,5-dimethyl-1H-pyrazol-1-yl)-N-(pyridin-2-ylmethyl)acetamide
  • 1,3,5-trimethyl-N-(pyridin-2-ylmethyl)-1H-pyrazole-4-carboxamide
  • 1-(4-bromophenyl)-N-(2-methoxyethyl)cyclopropane-1-carboxamide
  • [4-(4-methoxyphenyl)piperazino](1,3,6-trimethyl-1H-pyrazolo[3,4-b]pyridin-4-yl)methanone
  • 5-Ethyl-N-[(1S)-2-hydroxy-1-phenylethyl]-2-thiophenesulfonamide
  • 2,6-Dichloro-n-(5-methyl-2-pyridyl)pyridine-4-carboxamide
  • 2-ethoxy-N-((4-(thiophen-2-yl)tetrahydro-2H-pyran-4-yl)methyl)-1-naphthamide
  • 5-(3-Fluoro-4-methylphenyl)isoxazole-3-carboxylic acid
  • 3-(4-Methoxy-3-(pyrrolidin-1-ylsulfonyl)phenyl)propanoic acid
  • 1-[4-Fluoro-3-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]-1-propanone
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