4, 4, 5, 5, 6, 6, 6-Heptafluorohexan-1-ol

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Names

[ CAS No. ]:
679-02-7

[ Name ]:
4, 4, 5, 5, 6, 6, 6-Heptafluorohexan-1-ol

[Synonym ]:
MFCD00077554
4,4,5,5,6,6,6-heptafluorohexan-1-ol

Chemical & Physical Properties

[ Density]:
1.396g/cm3

[ Boiling Point ]:
140ºC

[ Molecular Formula ]:
C6H7F7O

[ Molecular Weight ]:
228.10800

[ Flash Point ]:
>110ºC

[ Exact Mass ]:
228.03900

[ PSA ]:
20.23000

[ LogP ]:
2.59180

[ Index of Refraction ]:
1.32

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36

Precursor & DownStream

Precursor

  • 4,4,5,5,6,6,6-heptafluorohexyl acetate
  • 1-Hexanol,4,4,5,5,6,6,6-heptafluoro-2-iodo-, 1-acetate

DownStream

  • 33FTA

Related Compounds

  • 4,4,5,5,6,6,6-HEPTAFLUOROHEX-2-EN-1-OL
  • 4,4,5,5,6,6,6-heptafluoro-2-iodohexan-1-ol
  • 4,4,5,5,6,6,6-heptafluoro-hex-2c-en-1-ol
  • 4,4,5,5,6,6,6-heptafluoro-2-iodo-hex-2-en-1-ol
  • 1-[bis(2-hydroxyethyl)amino]-4,4,5,5,6,6,6-heptafluorohexan-2-ol
  • (2E)-4,4,5,5,6,6,6-Heptafluoro-2-hexen-1-ol
  • 3-Hydroxy-3-(4-methoxynaphthalen-1-yl)propanenitrile
  • 5-(Bromomethyl)-3-propyl-1,3-oxazolidin-2-one
  • [5-Bromo-3-(3-chloro-benzyloxy)-pyrazin-2-yl]-carbamic acid tert-butyl ester
  • 1-[1-(2,5-Dimethoxyphenyl)cyclopropyl]ethan-1-amine
  • 5-chloro-1-methyl-1H-pyrazole-4-carboxylic acid (4-tert-butyl-phenyl)-amide
  • 3-Amino-2-(5-fluoro-2-methoxyphenyl)propanoic acid
  • 2-Bromo-5,6,7,8-tetrahydro-4H-thieno[3,2-C]azepine
  • 2-Amino-2-(2,5-difluoro-4-methylphenyl)propan-1-ol
  • 2-(2,4-dimethyl-1H-pyrrol-3-yl)ethanimidamide
  • 2-(3-Ethylthiophen-2-yl)ethanimidamide
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