Product Name

  • Name

    Triethyl 3-bromopropane-1,1,1-tricarboxylate

  • EINECS 414-710-7
  • CAS No. 71170-82-6
  • Article Data15
  • CAS DataBase
  • Density 1.355 g/cm3
  • Solubility
  • Melting Point
  • Formula C12H19 Br O6
  • Boiling Point 358.5 °C at 760 mmHg
  • Molecular Weight 339.183
  • Flash Point 170.6 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 71170-82-6 (Triethyl 3-bromopropane-1,1,1-tricarboxylate)
  • Hazard Symbols
  • Synonyms 1,1,1-Propanetricarboxylicacid, 3-bromo-, triethyl ester (9CI);Ethyl 4-bromo-2,2-dicarbethoxybutanoate;Triethyl 3-bromo-1,1,1-propanetricarboxylate;
  • PSA 78.90000
  • LogP 1.44710

Triethyl 3-bromopropane-1,1,1-tricarboxylate Specification

     Triethyl 3-bromopropane-1,1,1-tricarboxylate , with CAS registry number 71170-82-6, is also known to us as 1,1,1 Propanetricarboxylicacid, 3-bromo-, triethyl ester (9CI) , Ethyl 4-bromo-2,2-dicarbethoxybutanoate , or Triethyl 3-bromo-1,1,1-propanetricarboxylate . 
      Triethyl 3-bromopropane-1,1,1-tricarboxylate has various physical properties. The index of refraction is 1.476. Besides, it has the molar refractivity and molar volume which are seperately 70.66 cm3 and 250.2 cm3. Of course, it has other properties. It has a enthalpy of vaporization of 60.4 kJ/mol and a vapour pressure of 2.54E-05 mmHg at 25°C.
      You could also convert the following data into the molecular structure:
SMILES:
BrCCC(C(=O)OCC)(C(=O)OCC)C(=O)OCC
InChI:
InChI=1/C12H19BrO6/c1-4-17-9(14)12(7-8-13,10(15)18-5-2)11(16)19-6-3/h4-8H2,1-3H3

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