Product Name

  • Name

    1,2-Difluoro-4-(trifluoromethoxyl)benzene

  • EINECS
  • CAS No. 158178-35-9
  • Density 1.432±0.06 g/cm3(Predicted)
  • Solubility
  • Melting Point
  • Formula C7H3 F5 O
  • Boiling Point 108.0±35.0 °C(Predicted)
  • Molecular Weight 198.09
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 158178-35-9 (1,2-Difluoro-4-(trifluoromethoxyl)benzene)
  • Hazard Symbols
  • Synonyms 1-Trifluoromethoxy-2,3-difluorobenzene
  • PSA 9.23000
  • LogP 2.86340

1,2-Difluoro-4-(trifluoromethoxyl)benzene Chemical Properties

Molecular Structure of 1,2-Difluoro-4-(trifluoromethoxyl)benzene (CAS NO.158178-35-9):

Product Name: 1,2-Difluoro-4-(trifluoromethoxyl)benzene 
Molecular Formula: C7H3F5O
Molecular Weight: 198.09
CAS Registry Number: 158178-35-9

1,2-Difluoro-4-(trifluoromethoxyl)benzene Specification

 1,2-Difluoro-4-(trifluoromethoxyl)benzene (CAS NO.158178-35-9), its Synonyms are Benzene,1,2-difluoro-3-(trifluoromethoxy)- ; 1-Trifluoromethoxy-2,3-difluorobenzene .

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