(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooct-1-yl)phosphonic acid

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Names

[ CAS No. ]:
252237-40-4

[ Name ]:
(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooct-1-yl)phosphonic acid

[Synonym ]:
EPF
Perfluorohexyl ethylphosphonic acid
2-(perfluorohexyl)ethylphosphonic acid
Phosphonic acid,(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)
(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooct-1-yl)phosphonic acid
(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)phosphonic acid
Cheminox FHP 2OH
1H,1H,2H,2H-tridecafluorooctyl-phosphonic acid
UNII-4H915F99WT
Phosphonic acid,p-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)

Chemical & Physical Properties

[ Density]:
1.706±0.06 g/cm3(Predicted)

[ Boiling Point ]:
276.4±50.0℃(Predicted)

[ Melting Point ]:
168-173°C

[ Molecular Formula ]:
C8H6F13O3P

[ Molecular Weight ]:
428.08400

[ Exact Mass ]:
427.98500

[ PSA ]:
67.34000

[ LogP ]:
4.29300

[ Storage condition ]:
2-8℃

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P280-P305 + P351 + P338-P337 + P313

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Diethyl (3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooct-1-yl)phosphonate
  • Bromo(trimethyl)silane

DownStream

Related Compounds

  • 1-[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-phenylethan-1-amine, oxalic acid
  • [(3-Methyl-4-propoxyphenyl)sulfonyl](1,1,3,3-tetramethylbutyl)amine
  • 6-Bromo-N-[2-(4-tert-butylphenyl)-2-(dimethylamino)ethyl]-4-oxochromene-2-carboxamide;hydrochloride
  • 5-Methylthiophene-2-carboximidamide hydrochloride
  • (4-Butoxy-3,5-dichlorophenyl)-(4-methylpiperazin-1-yl)methanone;hydrochloride
  • 2-[3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl]ethan-1-amine hydrochloride
  • 2-Propanone, 1-(2-naphthalenylmethoxy)-
  • 4-(2-Piperazin-1-ylethyl)aniline
  • 2-Octadecoxyethyl 2-methylprop-2-enoate
  • 4,7-Anhydro-1,2,3,8-tetradeoxy-8-[[(phenylmethoxy)carbonyl]propylamino]-D-altro-oct-1-enitol
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