Product Name

  • Name

    DIBAC4(3)

  • EINECS 1312995-182-4
  • CAS No. 70363-83-6
  • Density 1.201±0.06 g/cm3(Predicted)
  • Solubility
  • Melting Point >200℃
  • Formula C27H40N4O6
  • Boiling Point 614.3±65.0 °C(Predicted)
  • Molecular Weight 516.64
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 70363-83-6 (DIBAC4(3))
  • Hazard Symbols
  • Synonyms BIS(1,3-DIBARBITURIC ACID)-TRIMETHINE OXANOL;BIS-(1,3-DIBUTYLBARBITURIC ACID)TRIMETHINE OXONOL;DIBAC4(3);Neurodye DiBAC4(3);Bis(1,3-dibutylbarbituricacid)trimethineoxonol,sodiumsalt;1,3-Dibutyl-5-(3-(1,3-dibutyl-1,2,3,4-tetrahydro-6-hydroxy-2,4-dioxo-5-pyrimidinyl)-2-propenylidene)-2,4,6(1H,3H,5H)pyrimidinetrione
  • PSA 200.30000
  • LogP 2.90160

Bis(1,3-dibutylbarbituric acid)trimethine oxonol Chemical Properties

Molecule structure of Bis(1,3-dibutylbarbituric acid)trimethine oxonol (CAS NO.70363-83-6):

Product Name: Bis(1,3-dibutylbarbituric acid)trimethine oxonol
Molecular Formula: C27H40N4O6
Molecular Weight: 516.64 g/mol
CAS Registry Number: 70363-83-6 
Storage Temp.: 2-8 °C 
H donor: 1
H acceptor: 10
Rotatable bond: 14 
InChI: 1S/C27H40N4O6/c1-5-9-16-28-22(32)20(23(33)29(26(28)36)17-10-6-2)14-13-15-21-24(34)30(18-11-7-3)27(37)31(25(21)35)19-12-8-4/h13-15,32H,5-12,16-19H2,1-4H3/b14-13+
InChIKey of Bis(1,3-dibutylbarbituric acid)trimethine oxonol (CAS NO.70363-83-6): VIOJNMVMOZPCTD-BUHFOSPRSA-N

Bis(1,3-dibutylbarbituric acid)trimethine oxonol Specification

 Bis(1,3-dibutylbarbituric acid)trimethine oxonol (CAS NO.70363-83-6) is also named as Bis(1,3-dibutylbarbituric acid)trimethine oxonol, sodium salt ; 1,3-Dibutyl-5-(3-(1,3-dibutyl-1,2,3,4-tetrahydro-6-hydroxy-2,4-dioxo-5-pyrimidinyl)-2-propenylidene)-2,4,6(1H,3H,5H)pyrimidinetrione ; DiBAC4(3) .

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