System: (1R,2S,4R)-rel-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol/5-methyl-2-(1-methylethyl)phenol

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1) (1R,2S,4R)-rel-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol
DECHEMA ID28816
FormulaC10H18O
Synonym±-Borneol
Synonymendo-1,7,7-trimethylbicyclo(2.2.1)heptan-2-ol
Synonymendo-±-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol
Synonym±-borneol
SynonymBorneol
Synonymendo-±-1,7,7-trimethylbicyclo(2.2.1)heptan-2-ol
InChi-KeyDTGKSKDOIYIVQL-WEDXCCLWSA-N
Registry No.507-70-0
2) 5-methyl-2-(1-methylethyl)phenol
DECHEMA ID43835
FormulaC10H14O
Synonym6-isopropyl-m-cresol
Synonym5-methyl-2-(methylethyl)phenol
Synonym3-hydroxy-p-cymene
Synonymm-thymol
Synonym5-methyl-2-isopropylphenol
Synonym5-methyl-2-isopropyl-1-phenol
Synonymthymic acid
Synonym3-hydroxy-1-methyl-4-isopropylbenzene
Synonymm-cresol, 6-isopropyl
Synonym2-isopropyl-5-methylphenol
Synonym5-methyl-2-(1-methylethyl)-phenol
Synonymthyme camphor
Synonym1-methyl-3-hydroxy-4-isopropyl benzene
Synonymisopropyl-m-cresol
Synonymthymol
Synonym3-p-cymenol
Synonymphenol, 2-isopropyl-5-methyl
Synonymp-cymen-3-ol
Synonymisopropyl cresol
Synonym3-methyl-6-isopropylphenol
Synonymp-cymene, 3-hydroxy
Synonym1-hydroxy-5-methyl-2-(1-methylethyl)benzene
InChi-KeyMGSRCZKZVOBKFT-UHFFFAOYSA-N
Registry No.89-83-8

Available physical property data:

PropertyPhaseNo. of tablesNo. of linesData
no azeotrope under specified conditions-11View