2,5-bis(trifluoromethyl)terephthalic acid

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Names

[ CAS No. ]:
366008-67-5

[ Name ]:
2,5-bis(trifluoromethyl)terephthalic acid

[Synonym ]:
1,4-Benzenedicarboxylic acid,2,5-bis(trifluoromethyl)
2,5-ditrifluoromethylterephthalic acid
H2BDC-(CF3)2

Chemical & Physical Properties

[ Density]:
1.664±0.06g/ml(Predicted)

[ Boiling Point ]:
348.0±42.0℃(Predicted)

[ Melting Point ]:
230℃ (decomp)

[ Molecular Formula ]:
C10H4F6O4

[ Molecular Weight ]:
302.12700

[ Exact Mass ]:
302.00100

[ PSA ]:
74.60000

[ LogP ]:
3.12060

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Carbon dioxide
  • 1,4-bis(trifluoromethyl)-2,5-dibromobenzene
  • 1,4-Bis(trifluoromethyl)benzene

DownStream

  • 1,4-bis(bromomethyl)-2,5-bis(trifluoromethyl)benzene

Related Compounds

  • 2,5-Bis(trifluoromethyl)benzeneboronic acid
  • 2,5-Bis(trifluoromethyl)benzoic acid
  • 2,5-bis-dichloromethyl-terephthalic acid diethyl ester
  • 2,5-bis-benzyloxy-terephthalic acid diethyl ester
  • 2, 5-Bis(allyloxy)terephthalic acid
  • 2,5-bis(trimethylsilyl)terephthalic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1H-Azepine, hexahydro-2-(3-propyl-1H-1,2,4-triazol-5-yl)-
  • N-methyl-1-(oxan-4-yl)piperidin-3-amine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine