System: diethyl-μ-oxobis(μ-(trichloroacetato-κO:κO'))diboron/benzene
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1) diethyl-μ-oxobis(μ-(trichloroacetato-κO:κO'))diboron | |
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DECHEMA ID | 9300 |
Formula | C8H10B2Cl6O5 |
Synonym | diethyl-μ-oxobis(μ-(trichloroacetato-O:O'))diboron |
Synonym | bis(|m|-(trichloroacetato-O:O'))diethyl-|m|-oxodiboron |
Synonym | diethyl-|m|-oxobis(|m|-(trichloroacetato-O:O'))diboron |
Synonym | diethyl-|m|-oxobis(|m|-(trichloroacetato-|k|O:|k|O'))diboron |
Synonym | bis(μ-(trichloroacetato-O:O'))diethyl-μ-oxodiboron |
Synonym | 1,3-diethyl-1,3-bis(trichloroacetoxy)-1,3-diboroxane |
InChi-Key | HZNBIPOGGBXHDJ-UHFFFAOYSA-N |
Registry No. | 148949-30-8 |
2) benzene | |
DECHEMA ID | 38827 |
Formula | C6H6 |
Synonym | phenyl hydride |
Synonym | benzole |
Synonym | motor benzol |
Synonym | benzolene |
Synonym | mineral naphtha |
Synonym | pyrobenzol |
Synonym | cyclohexatriene |
Synonym | coal naphtha |
Synonym | carbon oil |
Synonym | pyrobenzole |
Synonym | bicarburet of hydrogen |
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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eutectic | - | 1 | 1 | View |
fusion temperature | - | 1 | 1 | View |
solid-liquid equilibrium | - | 3 | 106 | View |
solubility | - | 2 | 53 | View |