System: 3,9-dimethyl-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane 3,9-dioxide/ethanol/benzene
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1) 3,9-dimethyl-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane 3,9-dioxide | |
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DECHEMA ID | 20672 |
Formula | C7H14O6P2 |
Synonym | pentaerythritol spirobis(methylphosphonate) |
Synonym | 3,9-dimethyl-3,9-dioxide-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane |
InChi-Key | ACRCGKKNPOZIPG-UHFFFAOYSA-N |
Registry No. | 3001-98-7 |
2) ethanol | |
DECHEMA ID | 36190 |
Formula | C2H6O |
Synonym | methyl carbinol |
Synonym | ethyl hydroxide |
Synonym | ethyl hydrate |
Synonym | alcohol EtOH |
Synonym | ethyl alcohol |
InChi-Key | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
Registry No. | 64-17-5 |
3) benzene | |
DECHEMA ID | 38827 |
Formula | C6H6 |
Synonym | motor benzol |
Synonym | benzolene |
Synonym | mineral naphtha |
Synonym | pyrobenzol |
Synonym | cyclohexatriene |
Synonym | coal naphtha |
Synonym | carbon oil |
Synonym | pyrobenzole |
Synonym | bicarburet of hydrogen |
Synonym | phenyl hydride |
Synonym | benzole |
InChi-Key | UHOVQNZJYSORNB-UHFFFAOYSA-N |
Registry No. | 71-43-2 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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solid-liquid equilibrium | - | 1 | 11 | View |