System: ±-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one/5-methyl-2-(1-methylethyl)phenol
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1) ±-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one | |
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DECHEMA ID | 15769 |
Formula | C10H16O |
Synonym | 2-camphonone |
Synonym | 2-camphanone |
Synonym | 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
Synonym | camphor |
Synonym | ±-2-bornanone |
Synonym | 2-bornanone |
Synonym | ±-2-camphanone |
Synonym | 1,7,7-Trimethylbicyclo[2.2.1]-2-heptanone |
Synonym | DL-camphor |
Synonym | gum camphor |
InChi-Key | DSSYKIVIOFKYAU-UHFFFAOYSA-N |
Registry No. | 76-22-2 |
2) 5-methyl-2-(1-methylethyl)phenol | |
DECHEMA ID | 43835 |
Formula | C10H14O |
Synonym | 3-p-cymenol |
Synonym | m-cresol, 6-isopropyl |
Synonym | 5-methyl-2-isopropylphenol |
Synonym | 5-methyl-2-(methylethyl)phenol |
Synonym | 3-methyl-6-isopropylphenol |
Synonym | isopropyl-m-cresol |
Synonym | 2-isopropyl-5-methylphenol |
Synonym | thymic acid |
Synonym | 3-hydroxy-p-cymene |
Synonym | isopropyl cresol |
Synonym | thymol |
Synonym | thyme camphor |
Synonym | 3-hydroxy-1-methyl-4-isopropylbenzene |
Synonym | 6-isopropyl-m-cresol |
Synonym | phenol, 2-isopropyl-5-methyl |
Synonym | 1-methyl-3-hydroxy-4-isopropyl benzene |
Synonym | 5-methyl-2-isopropyl-1-phenol |
Synonym | p-cymene, 3-hydroxy |
Synonym | p-cymen-3-ol |
Synonym | 5-methyl-2-(1-methylethyl)-phenol |
Synonym | m-thymol |
Synonym | 1-hydroxy-5-methyl-2-(1-methylethyl)benzene |
InChi-Key | MGSRCZKZVOBKFT-UHFFFAOYSA-N |
Registry No. | 89-83-8 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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azeotrope | - | 1 | 1 | View |
density | liquid | 2 | 2 | View |
solid-liquid equilibrium | - | 1 | 14 | View |
surface tension | liquid | 2 | 2 | View |
viscosity, dynamic | liquid | 2 | 2 | View |