Home >> Chemicals Listing >> hot product list by 1  

1,1,1-Propanetricarboxylicacid, 3-bromo-, 1,1,1-triethyl ester (71170-82-6)

Identification
Name:1,1,1-Propanetricarboxylicacid, 3-bromo-, 1,1,1-triethyl ester
Synonyms:1,1,1-Propanetricarboxylicacid, 3-bromo-, triethyl ester (9CI);Ethyl 4-bromo-2,2-dicarbethoxybutanoate;Triethyl 3-bromo-1,1,1-propanetricarboxylate;
CAS:71170-82-6
Molecular Formula: C12H19 Br O6
Molecular Weight: 339.18
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
Molecular Structure: (C12H19BrO6) 1,1,1-Propanetricarboxylicacid, 3-bromo-, triethyl ester (9CI);Ethyl 4-bromo-2,2-dicarbethoxybutanoa...
Properties
Flash Point: 358.5 °C at 760 mmHg
Boiling Point: 358.5 °C at 760 mmHg
Density:1.355 g/cm3
Refractive index:1.476
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

Flash Point: 358.5 °C at 760 mmHg
Safety Data
 

Other Product