System: bis(μ-(acetato-κO:κO'))diethyl-μ-oxodiboron/heptane
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| 1) bis(μ-(acetato-κO:κO'))diethyl-μ-oxodiboron | |
|---|---|
| DECHEMA ID | 2881 |
| Formula | C8H16B2O5 |
| Synonym | bis(|m|-(acetato-|k|O:|k|O'))diethyl-|m|-oxodiboron |
| Synonym | bis(μ-(acetato-O:O'))diethyl-μ-oxodiboron |
| Synonym | 1,3-diacetoxy-1,3-diethyl-1,3-diboroxane |
| Synonym | bis(|m|-(acetato-O:O'))diethyl-|m|-oxodiboron |
| InChi-Key | NHRTUNOKNWHDCN-UHFFFAOYSA-N |
| Registry No. | 111849-46-8 |
| 2) heptane | |
| DECHEMA ID | 8165 |
| Formula | C7H16 |
| Synonym | n-heptane |
| Synonym | heptyl hydride |
| Synonym | dipropylmethane |
| InChi-Key | IMNFDUFMRHMDMM-UHFFFAOYSA-N |
| Registry No. | 142-82-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium | - | 2 | 38 | View |
| solubility | - | 1 | 19 | View |