System: 2,2-dimethyl-3-methylenebicyclo[2.2.1]heptane/1-methyl-4-(1-methylethyl)benzene
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1) 2,2-dimethyl-3-methylenebicyclo[2.2.1]heptane | |
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DECHEMA ID | 41833 |
Formula | C10H16 |
Synonym | 2,2-dimethyl-3-methylenebicyclo(2.2.1)heptane |
Synonym | 3,3-dimethyl-2-methylenenorcamphane |
Synonym | camphene |
Synonym | 2,2-dimethyl-3-methylenenorbornane |
Synonym | norbornane, 2,2-dimethyl-3-methylene- |
Synonym | 3,3-dimethyl-2-methylenenorbornane |
InChi-Key | CRPUJAZIXJMDBK-UHFFFAOYSA-N |
Registry No. | 79-92-5 |
2) 1-methyl-4-(1-methylethyl)benzene | |
DECHEMA ID | 45884 |
Formula | C10H14 |
Synonym | benzene, 1-methyl-4-(1-methylethyl)- |
Synonym | camphogen |
Synonym | p-cymol |
Synonym | 1,4-cymene |
Synonym | 4-isopropyltoluene |
Synonym | p-cymene |
Synonym | 1-methyl-4-isopropylbenzene |
Synonym | p-isopropyltoluene |
Synonym | 4-isopropyl-1-methylbenzene |
Synonym | p-methylcumene |
Synonym | 4-(1-methylethyl)toluene |
Synonym | 1-isopropyl-4-methylbenzene |
Synonym | p-isopropylmethylbenzene |
Synonym | p-methylisopropylbenzene |
InChi-Key | HFPZCAJZSCWRBC-UHFFFAOYSA-N |
Registry No. | 99-87-6 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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no azeotrope under specified conditions | - | 1 | 1 | View |