Cas no 1346808-72-7 (2,2'-(Oxybis(methylene))bis(4-(trifluoromethyl)pyrimidine))

2,2'-(Oxybis(methylene))bis(4-(trifluoromethyl)pyrimidine) structure
1346808-72-7 structure
Product Name:2,2'-(Oxybis(methylene))bis(4-(trifluoromethyl)pyrimidine)
CAS No:1346808-72-7
MF:C12H8F6N4O
MW:338.208542823792
CID:1089801
PubChem ID:71302389
Update Time:2025-04-20

2,2'-(Oxybis(methylene))bis(4-(trifluoromethyl)pyrimidine) Chemical and Physical Properties

Names and Identifiers

    • 2,2'-(Oxybis(methylene))bis(4-(trifluoromethyl)pyrimidine)
    • 4-(trifluoromethyl)-2-[[4-(trifluoromethyl)pyrimidin-2-yl]methoxymethyl]pyrimidine
    • AKOS022173217
    • 1346808-72-7
    • 2,2'-oxybis(methylene)bis(4-(trifluoromethyl)pyrimidine)
    • DTXSID80744632
    • SB58566
    • 2,2'-[Oxybis(methylene)]bis[4-(trifluoromethyl)pyrimidine]
    • Inchi: 1S/C12H8F6N4O/c13-11(14,15)7-1-3-19-9(21-7)5-23-6-10-20-4-2-8(22-10)12(16,17)18/h1-4H,5-6H2
    • InChI Key: WDVMQTQPGPMIFM-UHFFFAOYSA-N
    • SMILES: FC(C1=CC=NC(COCC2N=CC=C(C(F)(F)F)N=2)=N1)(F)F

Computed Properties

  • Exact Mass: 338.06022986g/mol
  • Monoisotopic Mass: 338.06022986g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 23
  • Rotatable Bond Count: 6
  • Complexity: 344
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.5
  • Topological Polar Surface Area: 60.8?2

2,2'-(Oxybis(methylene))bis(4-(trifluoromethyl)pyrimidine) Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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1346808-72-7 95%
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