2,4-Diphenyl-1,3-cyclobutanedicarboxylic acid

Names

[ CAS No. ]:
4462-95-7

[ Name ]:
2,4-Diphenyl-1,3-cyclobutanedicarboxylic acid

[Synonym ]:
2,4-Diphenyl-cyclobutan-1,3-dicarbonsaeure
truxillic acid
2,4-diphenyl-cyclobutane-1,3-dicarboxylic acid
2,4-Diphenyl-cyclobutan-dicarbonsaeure-(1,3)
Einecs 224-724-3

Chemical & Physical Properties

[ Density]:
1.323 g/cm3

[ Boiling Point ]:
470.5ºC at 760mmHg

[ Molecular Formula ]:
C18H16O4

[ Molecular Weight ]:
296.31700

[ Flash Point ]:
252.4ºC

[ Exact Mass ]:
296.10500

[ PSA ]:
74.60000

[ LogP ]:
2.96920

[ Index of Refraction ]:
1.629

Safety Information

[ HS Code ]:
2917399090

Synthetic Route

Precursor & DownStream

Precursor

  • Cinnamic acid
  • 1,3-Bis-(3,3-dichloracryloyl)-2,4-diphenyl-cyclobutan
  • trans-1,1-Dichlor-5-phenyl-penta-1,4-dien-3-on
  • Cinnamic acid

DownStream

  • Cinnamic acid

Customs

[ HS Code ]: 2917399090

[ Summary ]:
2917399090 aromatic polycarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%


Related Compounds

  • 2,4-Diphenyl-1,3-cyclobutanedicarboxylic acid
  • (1α,2β,3α,4β)-2,4-Diphenyl-1,3-cyclobutanedicarboxylic acid
  • (2,4-diphenyl-1,3-thiazol-5-yl)methanol
  • 2-(2,4-Diphenyl-1,3-thiazol-5-yl)acetic acid
  • Ethyl 2,4-diphenylthiazole-5-carboxylate
  • 1,3-Cyclobutanedicarboxylicacid, 2,4-diphenyl-, 1,3-dimethyl ester, (1a,2a,3b,4b)-
  • 4-Ethoxythiane-4-carbaldehyde
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-tert-Butyl 3-methyl 4,4-difluoropyrrolidine-1,3-dicarboxylate
  • 1-(4-(Hydroxymethyl)phenyl)tetrahydropyrimidin-2(1H)-one
  • 3-Phenyl-4-isoquinolinamine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(3-fluoro-4-methoxyphenyl)acetic acid
  • 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