Identification |
Name: | propane-1,2-diyl bis(trichloroacetate) |
Synonyms: | propane-1,2-diyl bis(trichloroacetate);3172-07-4;NSC55373;AC1L6DQS;AC1Q63BC;NCIOpen2_007649;AR-1L2144;NSC-55373;2-(2,2,2-trichloroacetyl)oxypropyl 2,2,2-trichloroacetate |
CAS: | 3172-07-4 |
Molecular Formula: | C7H6Cl6O4 |
Molecular Weight: | 366.8381 |
InChI: | InChI=1/C7H6Cl6O4/c1-3(17-5(15)7(11,12)13)2-16-4(14)6(8,9)10/h3H,2H2,1H3 |
Molecular Structure: |
![(C7H6Cl6O4) propane-1,2-diyl bis(trichloroacetate);3172-07-4;NSC55373;AC1L6DQS;AC1Q63BC;NCIOpen2_007649;AR-1L214...](https://img.guidechem.com/pic/image/3172-07-4.png) |
Properties |
Flash Point: | 131.6°C |
Boiling Point: | 346.1°C at 760 mmHg |
Density: | 1.668g/cm3 |
Refractive index: | 1.521 |
Flash Point: | 131.6°C |
Safety Data |
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![](/images/detail_15.png) |