System: 3-methylphenol/1-methyl-4-(1-methylethyl)benzene
Use the dropdown to view details on the components
1) 3-methylphenol |
DECHEMA ID | 2193 |
Formula | C7H8O |
Synonym | m-methylphenol |
Synonym | m-oxytoluene |
Synonym | 1-methyl-3-hydroxybenzene |
Synonym | 1-hydroxy-3-methylbenzene |
Synonym | m-cresylic acid |
Synonym | 3-methylhydroxybenzene |
Synonym | 3-hydroxytoluene |
Synonym | 3-cresol |
Synonym | 1,3-cresol |
Synonym | m-hydroxytoluene |
Synonym | m-cresol |
InChi-Key | RLSSMJSEOOYNOY-UHFFFAOYSA-N |
Registry No. | 108-39-4 |
2) 1-methyl-4-(1-methylethyl)benzene |
DECHEMA ID | 45884 |
Formula | C10H14 |
Synonym | 4-isopropyl-1-methylbenzene |
Synonym | p-cymene |
Synonym | p-methylisopropylbenzene |
Synonym | 4-(1-methylethyl)toluene |
Synonym | p-isopropyltoluene |
Synonym | p-cymol |
Synonym | p-isopropylmethylbenzene |
Synonym | p-methylcumene |
Synonym | 4-isopropyltoluene |
Synonym | camphogen |
Synonym | 1-isopropyl-4-methylbenzene |
Synonym | 1-methyl-4-isopropylbenzene |
Synonym | 1,4-cymene |
Synonym | benzene, 1-methyl-4-(1-methylethyl)- |
InChi-Key | HFPZCAJZSCWRBC-UHFFFAOYSA-N |
Registry No. | 99-87-6 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
no azeotrope under specified conditions | - | 2 | 2 | View |
vapor-liquid equilibrium, isobaric | - | 1 | 8 | View |