Substance
- Substance Name: pyrocatechol
- Formula: C6H6O2
- Molecular Weight: 110.11 g/mol
- Identifiers:
- casrn: 120-80-9
- pubchemId: 289
- iupacname: benzene-1,2-diol
- inchi: InChI=1S/C6H6O2/c7-5-3-1-2-4-6(5)8/h1-4,7-8H
- inchikey: YCIMNLLNPGFGHC-UHFFFAOYSA-N
- csmiles: C1=CC=C(C(=C1)O)O
- ismiles: C1=CC=C(C(=C1)O)O
- wikidataId: Q282440
- chemspiderId: 13837760
- dsstoxcmpId: DTXCID30257
- chemblId: CHEMBL280998
- ecnumber: 204-427-5
pyrocatechol
Systems and Datasets
- pyrocatechol (Datasets: 15)
- Dataset 3 in paper 10.1021/acs.jced.6b00280 (Dataseries: 1, Datapoints: 1, Quantity: Mass density)
- Dataset 4 in paper 10.1021/acs.jced.6b00280 (Dataseries: 1, Datapoints: 1, Quantity: Normal melting temperature)
- Dataset 3 in paper 10.1021/je050293h (Dataseries: 1, Datapoints: 24, Quantity: Vapor pressure)
- Dataset 10 in paper 10.1021/je0602465 (Dataseries: 1, Datapoints: 16, Quantity: Vapor pressure)
- Dataset 4 in paper 10.1021/je5005559 (Dataseries: 1, Datapoints: 1, Quantity: Normal melting temperature)
- Dataset 5 in paper 10.1021/je5005559 (Dataseries: 1, Datapoints: 1, Quantity: Mass density)
- Dataset 1 in paper 10.1016/j.tca.2008.02.016 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of transition or fusion)
- Dataset 2 in paper 10.1016/j.tca.2008.02.016 (Dataseries: 1, Datapoints: 1, Quantity: Triple point temperature)
- Dataset 3 in paper 10.1016/j.tca.2008.02.016 (Dataseries: 1, Datapoints: 48, Quantity: Vapor pressure)
- Dataset 4 in paper 10.1016/j.tca.2008.02.016 (Dataseries: 1, Datapoints: 12, Quantity: Vapor pressure)
- Dataset 3 in paper 10.1016/j.fluid.2017.05.009 (Dataseries: 1, Datapoints: 1, Quantity: Normal melting temperature)
- Dataset 4 in paper 10.1016/j.fluid.2017.05.009 (Dataseries: 1, Datapoints: 1, Quantity: Molar heat capacity at constant pressure)
- Dataset 1 in paper 10.1016/j.jct.2013.10.032 (Dataseries: 1, Datapoints: 1, Quantity: Normal melting temperature)
- Dataset 2 in paper 10.1016/j.jct.2013.10.032 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of vaporization or sublimation)
- Dataset 5 in paper 10.1016/j.jct.2019.03.008 (Dataseries: 1, Datapoints: 3, Quantity: Boiling point at pressure)
- pyrocatechol + n-butyl acetate + water (Datasets: 1)
- Dataset 7 in paper 10.1021/acs.jced.6b00280 (Dataseries: 3, Datapoints: 32, Quantity: Mass fraction)
- methyl isobutyl ketone + 1,2-benzenediol + water (Datasets: 3)
- Dataset 2 in paper 10.1021/acs.jced.7b00887 (Dataseries: 2, Datapoints: 30, Quantity: Mass fraction)
- Dataset 6 in paper 10.1021/je5005559 (Dataseries: 3, Datapoints: 54, Quantity: Mass fraction)
- Dataset 1 in paper 10.1016/j.fluid.2016.11.005 (Dataseries: 3, Datapoints: 30, Quantity: Mole fraction)
- water + 1,2-benzenediol (Datasets: 6)
- Dataset 3 in paper 10.1021/acs.jced.7b00887 (Dataseries: 1, Datapoints: 2, Quantity: Mass fraction)
- Dataset 17 in paper 10.1016/j.fluid.2017.04.022 (Dataseries: 1, Datapoints: 1, Quantity: Mole fraction)
- Dataset 12 in paper 10.1016/j.fluid.2017.09.008 (Dataseries: 1, Datapoints: 7, Quantity: Mole fraction)
- Dataset 1 in paper 10.1016/j.jct.2004.09.001 (Dataseries: 3, Datapoints: 36, Quantity: Molar heat capacity at constant pressure)
- Dataset 1 in paper 10.1016/j.jct.2010.04.018 (Dataseries: 5, Datapoints: 40, Quantity: Speed of sound)
- Dataset 2 in paper 10.1016/j.jct.2010.04.018 (Dataseries: 5, Datapoints: 40, Quantity: Mass density)
- pentan-2-one + 1,2-benzenediol + water (Datasets: 2)
- Dataset 1 in paper 10.1021/acs.jced.8b00380 (Dataseries: 3, Datapoints: 24, Quantity: Mass fraction)
- Dataset 1 in paper 10.1021/acs.jced.9b00633 (Dataseries: 3, Datapoints: 27, Quantity: Mole fraction)
- 4-methyl-3-penten-2-one + 1,2-benzenediol + water (Datasets: 1)
- Dataset 2 in paper 10.1021/acs.jced.8b00380 (Dataseries: 3, Datapoints: 21, Quantity: Mass fraction)
- 2-octanone + 1,2-benzenediol + water (Datasets: 1)
- Dataset 1 in paper 10.1021/acs.jced.9b00506 (Dataseries: 3, Datapoints: 33, Quantity: Mass fraction)
- 1,2-benzenediol + carbon dioxide (Datasets: 1)
- Dataset 1 in paper 10.1016/j.tca.2011.04.002 (Dataseries: 2, Datapoints: 8, Quantity: Mole fraction)
- 1,3-benzenediol + 1,2-benzenediol + carbon dioxide (Datasets: 2)
- Dataset 3 in paper 10.1016/j.tca.2011.04.002 (Dataseries: 4, Datapoints: 21, Quantity: Mole fraction)
- Dataset 4 in paper 10.1016/j.tca.2011.04.002 (Dataseries: 4, Datapoints: 21, Quantity: Mole fraction)
- 1,2-benzenediol + water + choline bis(trifluoromethylsulfonyl)imide (Datasets: 2)
- Dataset 5 in paper 10.1016/j.fluid.2017.04.022 (Dataseries: 1, Datapoints: 8, Quantity: Mole fraction)
- Dataset 6 in paper 10.1016/j.fluid.2017.04.022 (Dataseries: 1, Datapoints: 11, Quantity: Mole fraction)
- 1,2-benzenediol + choline bis(trifluoromethylsulfonyl)imide (Datasets: 1)
- Dataset 18 in paper 10.1016/j.fluid.2017.04.022 (Dataseries: 1, Datapoints: 1, Quantity: Mole fraction)
- choline chloride + 1,2-benzenediol (Datasets: 2)
- Dataset 36 in paper 10.1016/j.fluid.2017.05.009 (Dataseries: 1, Datapoints: 1, Quantity: Solid-liquid equilibrium temperature)
- Dataset 37 in paper 10.1016/j.fluid.2017.05.009 (Dataseries: 1, Datapoints: 1, Quantity: Molar heat capacity at constant pressure)
- 3-methyl-2-butanone + 1,2-benzenediol + water (Datasets: 1)
- Dataset 1 in paper 10.1016/j.jct.2018.08.041 (Dataseries: 3, Datapoints: 24, Quantity: Mass fraction)