System: 2-methyl-2-butene/1,1,2,2-tetrabromoethane/1-phenylethanone
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1) 2-methyl-2-butene |
DECHEMA ID | 29101 |
Formula | C5H10 |
Synonym | 2-methylbutene-2 |
Synonym | 2-methylbut-2-ene |
Synonym | 2-methyl-2-butylene |
Synonym | amylene |
Synonym | 3-methyl-2-butene |
Synonym | β-isoamylene |
Synonym | trimethylethylene |
InChi-Key | BKOOMYPCSUNDGP-UHFFFAOYSA-N |
Registry No. | 513-35-9 |
2) 1,1,2,2-tetrabromoethane |
DECHEMA ID | 41806 |
Formula | C2H2Br4 |
Synonym | R 130B4 |
Synonym | sym-tetrabromoethane |
Synonym | acetylene tetrabromide |
InChi-Key | QXSZNDIIPUOQMB-UHFFFAOYSA-N |
Registry No. | 79-27-6 |
3) 1-phenylethanone |
DECHEMA ID | 45710 |
Formula | C8H8O |
Synonym | 1-phenyl-1-ethanone |
Synonym | methyl phenyl ketone |
Synonym | acetophenone |
Synonym | hypnone |
Synonym | acetylbenzene |
Synonym | phenyl methyl ketone |
Synonym | benzoyl methide |
InChi-Key | KWOLFJPFCHCOCG-UHFFFAOYSA-N |
Registry No. | 98-86-2 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
activity coefficient (infinite dilution) | - | 1 | 7 | View |