System: bis(4-(heptyloxy)phenyl)diazene 1-oxide/(1,1-dimethylethyl)benzene
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| 1) bis(4-(heptyloxy)phenyl)diazene 1-oxide |
| DECHEMA ID | 18868 |
| Formula | C26H38N2O3 |
| Synonym | 4,4'-bis(heptyloxy)azoxybenzene |
| Synonym | p,p'-Diheptylazoxyphenol |
| Synonym | 4,4-di-n-heptyloxyazoxybenzene |
| InChi-Key | RFRFUCJJSRXPEE-UHFFFAOYSA-N |
| Registry No. | 2635-26-9 |
| 2) (1,1-dimethylethyl)benzene |
| DECHEMA ID | 45669 |
| Formula | C10H14 |
| Synonym | 2-phenyl-2-methylpropane |
| Synonym | tert.-butylbenzene |
| Synonym | trimethylphenylmethane |
| Synonym | pseudobutylbenzene |
| Synonym | tert-butylbenzene |
| Synonym | 2-methyl-2-phenylpropane |
| InChi-Key | YTZKOQUCBOVLHL-UHFFFAOYSA-N |
| Registry No. | 98-06-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 3 | 4 | View |
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