System: 2,2'-(1,4-butanediyl)bisoxirane/1-phenylethanone
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1) 2,2'-(1,4-butanediyl)bisoxirane |
DECHEMA ID | 17489 |
Formula | C8H14O2 |
Synonym | 1,2,7,8-diepoxyoctane |
Synonym | 1,2:7,8-diepoxyoctane |
InChi-Key | LFKLPJRVSHJZPL-UHFFFAOYSA-N |
Registry No. | 2426-07-5 |
2) 1-phenylethanone |
DECHEMA ID | 45710 |
Formula | C8H8O |
Synonym | acetylbenzene |
Synonym | phenyl methyl ketone |
Synonym | benzoyl methide |
Synonym | 1-phenyl-1-ethanone |
Synonym | methyl phenyl ketone |
Synonym | acetophenone |
Synonym | hypnone |
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 | - | 1 | 26 | View |
no azeotrope under specified conditions | - | 1 | 1 | View |
vapor-liquid equilibrium | - | 1 | 13 | View |
vapor-liquid equilibrium, isobaric | - | 1 | 13 | View |