Substance
- Substance Name: 1-(4-hydroxyphenyl)-1-butanone
- Formula: C10H12O2
- Molecular Weight: 164.20 g/mol
- Identifiers:
- inchi: InChI=1S/C10H12O2/c1-2-3-10(12)8-4-6-9(11)7-5-8/h4-7,11H,2-3H2,1H3
- inchikey: GFBLPULLSAPXDC-UHFFFAOYSA-N
- casrn: 1009-11-6
- csmiles: CCCC(=O)C1=CC=C(C=C1)O
- ismiles: CCCC(=O)C1=CC=C(C=C1)O
- pubchemId: 66092
- iupacname: 1-(4-hydroxyphenyl)butan-1-one
- wikidataId: Q72480995
- dsstoxcmpId: DTXCID6032562
- ecnumber: 213-766-8
1-(4-hydroxyphenyl)-1-butanone
Systems and Datasets
- 1-(4-hydroxyphenyl)-1-butanone (Datasets: 5)
- Dataset 6 in paper 10.1016/j.jct.2016.09.026 (Dataseries: 1, Datapoints: 1, Quantity: Normal melting temperature)
- Dataset 7 in paper 10.1016/j.jct.2016.09.026 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of transition or fusion)
- Dataset 8 in paper 10.1016/j.jct.2016.09.026 (Dataseries: 1, Datapoints: 1, Quantity: Mass density)
- Dataset 9 in paper 10.1016/j.jct.2016.09.026 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of vaporization or sublimation)
- Dataset 10 in paper 10.1016/j.jct.2016.09.026 (Dataseries: 1, Datapoints: 51, Quantity: Molar heat capacity at constant pressure)