System: 1,1'-(2,2,2-trichloroethylidene)bis(4-chlorobenzene)/2-propanone
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1) 1,1'-(2,2,2-trichloroethylidene)bis(4-chlorobenzene) | |
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DECHEMA ID | 28453 |
Formula | C14H9Cl5 |
Synonym | DDT |
Synonym | 2,2-di(p-chlorophenyl)-1,1,1-trichloroethane |
Synonym | 1,1,1-Trichloro-2,2-bis(p-chlorophenyl)-ethane |
Synonym | 2,2-bis(4-chlorophenyl)-1,1,1-trichloroethane |
Synonym | p,p'-DDT |
Synonym | 1,1-bis(4-chlorophenyl)-2,2,2-trichloroethane |
Synonym | 2,2-di(4-chlorophenyl)-1,1,1-trichloroethane |
Synonym | 2,2-bis(p-chlorophenyl)-1,1,1-trichloroethane |
Synonym | 1,1,1-trichloro-2,2-bis(p-chlorophenyl)ethane |
Synonym | (4,4'-dichlorodiphenyl)(trichloromethyl)methane |
InChi-Key | YVGGHNCTFXOJCH-UHFFFAOYSA-N |
Registry No. | 50-29-3 |
2) 2-propanone | |
DECHEMA ID | 37295 |
Formula | C3H6O |
Synonym | propanone |
Synonym | methyl ketone |
Synonym | dimethyl ketone |
Synonym | ketone propane |
Synonym | dimethylketone |
Synonym | dimethylketal |
Synonym | dimethylformaldehyde |
Synonym | β-ketopropane |
Synonym | acetone |
Synonym | pyroacetic ether |
InChi-Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
Registry No. | 67-64-1 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
---|---|---|---|---|
solid-liquid equilibrium | - | 2 | 8 | View |
solubility | - | 1 | 4 | View |