2-(4,4,5,5,6,6,6-Heptafluorohexyl)malonic acid

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Names

[ CAS No. ]:
244022-64-8

[ Name ]:
2-(4,4,5,5,6,6,6-Heptafluorohexyl)malonic acid

[Synonym ]:
2-(4,4,5,5,6,6,6-heptafluorohexyl)propanedioic acid

Chemical & Physical Properties

[ Density]:
1.532g/cm3

[ Boiling Point ]:
319ºC at 760 mmHg

[ Melting Point ]:
114-115ºC

[ Molecular Formula ]:
C9H9F7O4

[ Molecular Weight ]:
314.15400

[ Flash Point ]:
146.8ºC

[ Exact Mass ]:
314.03900

[ PSA ]:
74.60000

[ LogP ]:
2.77500

[ Vapour Pressure ]:
7.29E-05mmHg at 25°C

[ Index of Refraction ]:
1.383

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2917190090

Customs

[ HS Code ]: 2917190090

[ Summary ]:
2917190090 acyclic polycarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • 2-(Perfluorobutyl)ethyl methacrylate
  • diethyl 2-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)malonate
  • ethyl 2-acetyl-4,4,5,5,6,6,6-heptafluoro-3-oxohexanoate
  • methyl 2,3,4,4,5,5,6,6,6-nonafluorohex-2-enoate
  • piperazine,2,2,3,3,4,4,5,5,6,6,6-undecafluorohexanoic acid
  • methyl 2-chloro-3,3,4,4,5,5,6,6,6-nonafluorohexanoate
  • (2R)-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]-3-hydroxypropanoic acid
  • (2R)-2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-3,3-dimethylbutanoic acid
  • 3-{[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]formamido}-2-methylbutanoic acid
  • 3-Bromo-2-cyclopentylpropan-1-ol
  • (2S)-1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxy-2-methylpropanoyl]pyrrolidine-2-carboxylic acid
  • (2S)-2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylcyclohexyl]formamido}propanoic acid
  • 3-{4-[(Tert-butoxy)carbonyl]piperazin-1-yl}-4-methyl-5-(methylamino)benzoic acid
  • Ethyl 2-(4-amino-1-{[(tert-butoxy)carbonyl]amino}cyclohexyl)acetate
  • [(1-methyl-1H-imidazol-4-yl)methyl][(3-nitrophenyl)methyl]amine
  • (5R)-5-amino-1-(benzyloxy)-2-methylheptan-4-one
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