System: 2,2-dimethyl-3-methylenebicyclo[2.2.1]heptane/2-methylphenol
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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) 2-methylphenol | |
DECHEMA ID | 45304 |
Formula | C7H8O |
Synonym | o-cresol |
Synonym | o-cresylic acid |
Synonym | orthocresol |
Synonym | 1-methyl-2-hydroxybenzene |
Synonym | o-oxytoluene |
Synonym | o-hydroxytoluene |
Synonym | o-methylphenylol |
Synonym | 2-hydroxytoluene |
Synonym | cresylic acid |
Synonym | 2-cresol |
Synonym | 1-hydroxy-2-methylbenzene |
Synonym | phenol, 2-methyl- |
Synonym | 1,2-cresol |
Synonym | o-methylphenol |
Synonym | o-toluol |
InChi-Key | QWVGKYWNOKOFNN-UHFFFAOYSA-N |
Registry No. | 95-48-7 |
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 |