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CS-W001157 4
Total: USD 88.00

2,2-Bis(4-carboxyphenyl)hexafluoropropane

  • CAS No. 1171-47-7

  • Cat. No. CS-0121108
  • Purity≥97%
  • MDL No.MFCD00040931

*For research and further manufacturing use only, not for direct human use.

2,2-Bis(4-carboxyphenyl)hexafluoropropane|CS-0121108

Structure of 1171-47-7

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General Information

  • CAS No. 1171-47-7
  • Cat. No. CS-0121108
  • Purity ≥97%
  • MDL No. MFCD00040931
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₇H₁₀F₆O₄
  • Molecular Weight 392.25
  • Synonym(s) 4,4'-(Hexafluoroisopropylidene)bis(benzoic Acid)
  • SMILES O=C(O)C1=CC=C(C=C1)C(C2=CC=C(C=C2)C(=O)O)(C(F)(F)F)C(F)(F)F

Description

4,4-(Hexafluoroisopropylidene)bis(benzoic acid) is an aromatic dicarboxylic acid. It is a versatile ligand.4,4-(Hexafluoroisopropylidene)bis(benzoic acid) is suitable for use as monomer in the synthesis of polyoxadiazole and polytriazole. It may be used:in the solvothermal synthesis of new coordination compounds with different transition metal ionsas bent ligand in the solvothermal synthesis of metal-organic coordination polymersin the synthesis of RPF-4, a family of polymeric frameworks

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   74.6
  • LogP   4.4937
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   4

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