Substance
- Substance Name: p-cymen-3-ol
- Formula: C10H14O
- Molecular Weight: 150.22 g/mol
- Identifiers:
- casrn: 89-83-8
- pubchemId: 6989
- iupacname: 5-methyl-2-propan-2-ylphenol
- inchi: InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)6-10(9)11/h4-7,11H,1-3H3
- inchikey: MGSRCZKZVOBKFT-UHFFFAOYSA-N
- csmiles: CC1=CC(=C(C=C1)C(C)C)O
- ismiles: CC1=CC(=C(C=C1)C(C)C)O
- wikidataId: Q408883
- chemspiderId: 21105998
- dsstoxcmpId: DTXCID4014972
- chemblId: CHEMBL29411
- ecnumber: 201-944-8
p-cymen-3-ol
Systems and Datasets
- methanol + p-cymen-3-ol (Datasets: 3)
- Dataset 15 in paper 10.1021/je7007582 (Dataseries: 1, Datapoints: 5, Quantity: Vapor pressure)
- Dataset 16 in paper 10.1021/je7007582 (Dataseries: 1, Datapoints: 5, Quantity: Mole fraction)
- Dataset 11 in paper 10.1016/j.jct.2015.09.010 (Dataseries: 1, Datapoints: 8, Quantity: Mole fraction)
- p-cymen-3-ol (Datasets: 13)
- Dataset 3 in paper 10.1021/acs.jced.8b01200 (Dataseries: 1, Datapoints: 1, Quantity: Triple point temperature)
- Dataset 4 in paper 10.1021/acs.jced.8b01200 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of transition or fusion)
- Dataset 1 in paper 10.1016/j.tca.2017.11.012 (Dataseries: 1, Datapoints: 1, Quantity: Normal melting temperature)
- Dataset 4 in paper 10.1016/j.fluid.2015.12.048 (Dataseries: 1, Datapoints: 1, Quantity: Normal melting temperature)
- Dataset 5 in paper 10.1016/j.fluid.2015.12.048 (Dataseries: 1, Datapoints: 1, Quantity: Normal melting temperature)
- Dataset 6 in paper 10.1016/j.fluid.2015.12.048 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of transition or fusion)
- Dataset 15 in paper 10.1016/j.fluid.2017.05.009 (Dataseries: 1, Datapoints: 1, Quantity: Normal melting temperature)
- Dataset 1 in paper 10.1016/j.jct.2011.12.005 (Dataseries: 1, Datapoints: 1, Quantity: Normal melting temperature)
- Dataset 2 in paper 10.1016/j.jct.2011.12.005 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of transition or fusion)
- Dataset 1 in paper 10.1016/j.jct.2015.09.010 (Dataseries: 1, Datapoints: 1, Quantity: Normal melting temperature)
- Dataset 2 in paper 10.1016/j.jct.2015.09.010 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of transition or fusion)
- Dataset 3 in paper 10.1016/j.jct.2015.09.010 (Dataseries: 1, Datapoints: 5, Quantity: Molar heat capacity at constant pressure)
- Dataset 4 in paper 10.1016/j.jct.2015.09.010 (Dataseries: 1, Datapoints: 5, Quantity: Molar heat capacity at constant pressure)
- 1-propanol + p-cymen-3-ol (Datasets: 3)
- Dataset 19 in paper 10.1021/je7007582 (Dataseries: 1, Datapoints: 5, Quantity: Vapor pressure)
- Dataset 20 in paper 10.1021/je7007582 (Dataseries: 1, Datapoints: 5, Quantity: Mole fraction)
- Dataset 13 in paper 10.1016/j.jct.2015.09.010 (Dataseries: 1, Datapoints: 8, Quantity: Mole fraction)
- 1-butanol + p-cymen-3-ol (Datasets: 3)
- Dataset 23 in paper 10.1021/je7007582 (Dataseries: 1, Datapoints: 5, Quantity: Vapor pressure)
- Dataset 24 in paper 10.1021/je7007582 (Dataseries: 1, Datapoints: 5, Quantity: Mole fraction)
- Dataset 15 in paper 10.1016/j.jct.2015.09.010 (Dataseries: 1, Datapoints: 8, Quantity: Mole fraction)
- dl-2-butanol + p-cymen-3-ol (Datasets: 2)
- Dataset 25 in paper 10.1021/je7007582 (Dataseries: 1, Datapoints: 5, Quantity: Vapor pressure)
- Dataset 26 in paper 10.1021/je7007582 (Dataseries: 1, Datapoints: 5, Quantity: Mole fraction)
- 2-methyl-1-propanol + p-cymen-3-ol (Datasets: 2)
- Dataset 27 in paper 10.1021/je7007582 (Dataseries: 1, Datapoints: 5, Quantity: Vapor pressure)
- Dataset 28 in paper 10.1021/je7007582 (Dataseries: 1, Datapoints: 5, Quantity: Mole fraction)
- 3-methyl-6-isopropylphenol + 1,2,3-propanetriyl tri(hexadecanoate) (Datasets: 3)
- Dataset 17 in paper 10.1021/acs.jced.8b01200 (Dataseries: 1, Datapoints: 1, Quantity: Eutectic temperature)
- Dataset 18 in paper 10.1021/acs.jced.8b01200 (Dataseries: 1, Datapoints: 8, Quantity: Solid-liquid equilibrium temperature)
- Dataset 19 in paper 10.1021/acs.jced.8b01200 (Dataseries: 1, Datapoints: 1, Quantity: Solid-liquid equilibrium temperature)
- ethanol + 3-methyl-6-isopropylphenol (Datasets: 3)
- Dataset 17 in paper 10.1021/je7007582 (Dataseries: 1, Datapoints: 5, Quantity: Vapor pressure)
- Dataset 18 in paper 10.1021/je7007582 (Dataseries: 1, Datapoints: 5, Quantity: Mole fraction)
- Dataset 12 in paper 10.1016/j.jct.2015.09.010 (Dataseries: 1, Datapoints: 8, Quantity: Mole fraction)
- propan-2-ol + 3-methyl-6-isopropylphenol (Datasets: 3)
- Dataset 21 in paper 10.1021/je7007582 (Dataseries: 1, Datapoints: 5, Quantity: Vapor pressure)
- Dataset 22 in paper 10.1021/je7007582 (Dataseries: 1, Datapoints: 5, Quantity: Mole fraction)
- Dataset 14 in paper 10.1016/j.jct.2015.09.010 (Dataseries: 1, Datapoints: 8, Quantity: Mole fraction)
- 3-methyl-6-isopropylphenol + decan-1-ol (Datasets: 2)
- Dataset 17 in paper 10.1016/j.fluid.2015.12.048 (Dataseries: 1, Datapoints: 20, Quantity: Solid-liquid equilibrium temperature)
- Dataset 18 in paper 10.1016/j.fluid.2015.12.048 (Dataseries: 1, Datapoints: 10, Quantity: Solid-liquid equilibrium temperature)
- 3-methyl-6-isopropylphenol + benzenemethanol (Datasets: 2)
- Dataset 19 in paper 10.1016/j.fluid.2015.12.048 (Dataseries: 1, Datapoints: 21, Quantity: Solid-liquid equilibrium temperature)
- Dataset 20 in paper 10.1016/j.fluid.2015.12.048 (Dataseries: 1, Datapoints: 7, Quantity: Solid-liquid equilibrium temperature)
- 3-methyl-6-isopropylphenol + 2-cyclohexylethanol (Datasets: 1)
- Dataset 21 in paper 10.1016/j.fluid.2015.12.048 (Dataseries: 1, Datapoints: 16, Quantity: Solid-liquid equilibrium temperature)
- 3-methyl-6-isopropylphenol + decane (Datasets: 1)
- Dataset 22 in paper 10.1016/j.fluid.2015.12.048 (Dataseries: 1, Datapoints: 24, Quantity: Solid-liquid equilibrium temperature)
- choline chloride + 3-methyl-6-isopropylphenol (Datasets: 1)
- Dataset 54 in paper 10.1016/j.fluid.2017.05.009 (Dataseries: 1, Datapoints: 1, Quantity: Solid-liquid equilibrium temperature)
- heptane + 3-methyl-6-isopropylphenol + 4-oxopentanoic acid (Datasets: 1)
- Dataset 4 in paper 10.1016/j.fluid.2018.08.020 (Dataseries: 1, Datapoints: 3, Quantity: Mass fraction)
- decanoic acid + 3-methyl-6-isopropylphenol (Datasets: 1)
- Dataset 3 in paper 10.1016/j.fluid.2019.02.010 (Dataseries: 1, Datapoints: 8, Quantity: Mass density)
- 3-methyl-6-isopropylphenol + 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide (Datasets: 1)
- Dataset 6 in paper 10.1016/j.fluid.2019.02.010 (Dataseries: 1, Datapoints: 8, Quantity: Mass density)
- 5-(hydroxymethyl)furan-2-carbaldehyde + decanoic acid + 3-methyl-6-isopropylphenol (Datasets: 1)
- Dataset 9 in paper 10.1016/j.fluid.2019.02.010 (Dataseries: 1, Datapoints: 1, Quantity: Mass fraction)
- 5-(hydroxymethyl)furan-2-carbaldehyde + 3-methyl-6-isopropylphenol + 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide (Datasets: 1)
- Dataset 11 in paper 10.1016/j.fluid.2019.02.010 (Dataseries: 1, Datapoints: 1, Quantity: Mass fraction)
- decanoic acid + 3-methyl-6-isopropylphenol + water (Datasets: 3)
- Dataset 17 in paper 10.1016/j.fluid.2019.02.010 (Dataseries: 1, Datapoints: 1, Quantity: Mass fraction)
- Dataset 18 in paper 10.1016/j.fluid.2019.02.010 (Dataseries: 1, Datapoints: 2, Quantity: Mass fraction)
- Dataset 19 in paper 10.1016/j.fluid.2019.02.010 (Dataseries: 1, Datapoints: 1, Quantity: Mass fraction)
- 3-methyl-6-isopropylphenol + 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide + water (Datasets: 3)
- Dataset 22 in paper 10.1016/j.fluid.2019.02.010 (Dataseries: 1, Datapoints: 1, Quantity: Mass fraction)
- Dataset 23 in paper 10.1016/j.fluid.2019.02.010 (Dataseries: 1, Datapoints: 2, Quantity: Mass fraction)
- Dataset 24 in paper 10.1016/j.fluid.2019.02.010 (Dataseries: 1, Datapoints: 1, Quantity: Mass fraction)
- 3-methyl-6-isopropylphenol + (S)-(-)-ethyl lactate + water (Datasets: 1)
- Dataset 11 in paper 10.1016/j.jct.2011.12.005 (Dataseries: 2, Datapoints: 15, Quantity: Mole fraction)
- 3-methyl-6-isopropylphenol + 1-butyl-3-methylimidazolium trifluoromethanesulfonate (Datasets: 1)
- Dataset 1 in paper 10.1016/j.jct.2013.10.036 (Dataseries: 1, Datapoints: 5, Quantity: Solid-liquid equilibrium temperature)
- 3-methyl-6-isopropylphenol + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide (Datasets: 1)
- Dataset 2 in paper 10.1016/j.jct.2013.10.036 (Dataseries: 1, Datapoints: 6, Quantity: Solid-liquid equilibrium temperature)
- acetonitrile + 3-methyl-6-isopropylphenol (Datasets: 1)
- Dataset 16 in paper 10.1016/j.jct.2015.09.010 (Dataseries: 1, Datapoints: 8, Quantity: Mole fraction)