System: phenol/(1,1-dimethylethyl)benzene
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1) phenol |
DECHEMA ID | 2239 |
Formula | C6H6O |
Synonym | phenylic acid |
Synonym | hydroxybenzene |
Synonym | carbolic acid |
Synonym | benzophenol |
Synonym | phenylic alcohol |
Synonym | benzenol |
Synonym | benzene, hydroxy- |
Synonym | phenyl hydroxide |
Synonym | hydroxy benzene |
Synonym | phenyl alcohol |
Synonym | phenic acid |
Synonym | monohydroxybenzene |
InChi-Key | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
Registry No. | 108-95-2 |
2) (1,1-dimethylethyl)benzene |
DECHEMA ID | 45669 |
Formula | C10H14 |
Synonym | trimethylphenylmethane |
Synonym | tert-butylbenzene |
Synonym | 2-methyl-2-phenylpropane |
Synonym | 2-phenyl-2-methylpropane |
Synonym | tert.-butylbenzene |
Synonym | pseudobutylbenzene |
InChi-Key | YTZKOQUCBOVLHL-UHFFFAOYSA-N |
Registry No. | 98-06-6 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
azeotrope | - | 2 | 2 | View |
vapor-liquid equilibrium, isobaric | - | 1 | 14 | View |