System: heptane/diethyl-μ-oxobis(μ-(trichloroacetato-κO:κO'))diboron
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| 1) heptane | |
|---|---|
| DECHEMA ID | 8165 |
| Formula | C7H16 |
| Synonym | heptyl hydride |
| Synonym | dipropylmethane |
| Synonym | n-heptane |
| InChi-Key | IMNFDUFMRHMDMM-UHFFFAOYSA-N |
| Registry No. | 142-82-5 |
| 2) diethyl-μ-oxobis(μ-(trichloroacetato-κO:κO'))diboron | |
| DECHEMA ID | 9300 |
| Formula | C8H10B2Cl6O5 |
| Synonym | 1,3-diethyl-1,3-bis(trichloroacetoxy)-1,3-diboroxane |
| Synonym | bis(|m|-(trichloroacetato-O:O'))diethyl-|m|-oxodiboron |
| Synonym | diethyl-μ-oxobis(μ-(trichloroacetato-O:O'))diboron |
| 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 |
| InChi-Key | HZNBIPOGGBXHDJ-UHFFFAOYSA-N |
| Registry No. | 148949-30-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium | - | 2 | 54 | View |
| solubility | - | 1 | 27 | View |