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Cas Database |
| Name |
Triethyl 3-bromopropane-1,1,1-tricarboxylate |
EINECS | 414-710-7 |
| CAS No. | 71170-82-6 | Density | 1.355 g/cm3 |
| PSA | 78.90000 | LogP | 1.44710 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C12H19 Br O6 | Boiling Point | 358.5 °C at 760 mmHg |
| Molecular Weight | 339.183 | Flash Point | 170.6 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1,1,1-Propanetricarboxylicacid, 3-bromo-, triethyl ester (9CI);Ethyl 4-bromo-2,2-dicarbethoxybutanoate;Triethyl 3-bromo-1,1,1-propanetricarboxylate; |
Article Data | 15 |
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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