Substance
- Substance Name: 2,6-dimethoxyphenol
- Formula: C8H10O3
- Molecular Weight: 154.16 g/mol
- Identifiers:
- casrn: 91-10-1
- pubchemId: 7041
- iupacname: 2,6-dimethoxyphenol
- inchi: InChI=1S/C8H10O3/c1-10-6-4-3-5-7(11-2)8(6)9/h3-5,9H,1-2H3
- inchikey: KLIDCXVFHGNTTM-UHFFFAOYSA-N
- csmiles: COC1=C(C(=CC=C1)OC)O
- ismiles: COC1=C(C(=CC=C1)OC)O
- wikidataId: Q421420
- chemspiderId: 6774
- dsstoxcmpId: DTXCID0031180
- chemblId: CHEMBL109652
- ecnumber: 202-041-1
2,6-dimethoxyphenol
Systems and Datasets
- 2,6-dimethoxyphenol (Datasets: 5)
- Dataset 44 in paper 10.1021/acs.jced.7b01026 (Dataseries: 1, Datapoints: 1, Quantity: Normal melting temperature)
- Dataset 45 in paper 10.1021/acs.jced.7b01026 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of transition or fusion)
- Dataset 46 in paper 10.1021/acs.jced.7b01026 (Dataseries: 1, Datapoints: 5, Quantity: Molar heat capacity at constant pressure)
- Dataset 9 in paper 10.1021/je025641j (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of vaporization or sublimation)
- Dataset 10 in paper 10.1021/je025641j (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy)
- 1,3-dimethoxy-2-hydroxybenzene + 1,4-dimethylbenzene (Datasets: 1)
- Dataset 77 in paper 10.1016/j.tca.2014.08.024 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of solution)
- 1,3-dimethoxy-2-hydroxybenzene + chlorobenzene (Datasets: 1)
- Dataset 12 in paper 10.1016/j.tca.2015.08.015 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of solution)
- 1,3-dimethoxy-2-hydroxybenzene + 1,2-dichlorobenzene (Datasets: 1)
- Dataset 70 in paper 10.1016/j.tca.2015.08.015 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of solution)
- 1,3-dimethoxy-2-hydroxybenzene + water + choline bis(trifluoromethylsulfonyl)imide (Datasets: 2)
- Dataset 3 in paper 10.1016/j.fluid.2017.04.022 (Dataseries: 1, Datapoints: 8, Quantity: Mole fraction)
- Dataset 4 in paper 10.1016/j.fluid.2017.04.022 (Dataseries: 1, Datapoints: 7, Quantity: Mole fraction)
- 1,3-dimethoxy-2-hydroxybenzene + water (Datasets: 4)
- Dataset 15 in paper 10.1016/j.fluid.2017.04.022 (Dataseries: 1, Datapoints: 1, Quantity: Mole fraction)
- Dataset 3 in paper 10.1016/j.fluid.2017.09.008 (Dataseries: 1, Datapoints: 3, Quantity: Mole fraction)
- Dataset 4 in paper 10.1016/j.fluid.2017.09.008 (Dataseries: 1, Datapoints: 3, Quantity: Mole fraction)
- Dataset 5 in paper 10.1016/j.fluid.2017.09.008 (Dataseries: 1, Datapoints: 4, Quantity: Mole fraction)
- 1,3-dimethoxy-2-hydroxybenzene + choline bis(trifluoromethylsulfonyl)imide (Datasets: 1)
- Dataset 16 in paper 10.1016/j.fluid.2017.04.022 (Dataseries: 1, Datapoints: 1, Quantity: Mole fraction)