Substance
- Substance Name: pentaerythritol tetrabutyrate
- Formula: C21H36O8
- Molecular Weight: 416.5 g/mol
- Identifiers:
- inchi: InChI=1S/C21H36O8/c1-5-9-17(22)26-13-21(14-27-18(23)10-6-2,15-28-19(24)11-7-3)16-29-20(25)12-8-4/h5-16H2,1-4H3
- inchikey: JMIAMWJLFMGGPK-UHFFFAOYSA-N
- casrn: 7299-98-1
- csmiles: CCCC(=O)OCC(COC(=O)CCC)(COC(=O)CCC)COC(=O)CCC
- ismiles: CCCC(=O)OCC(COC(=O)CCC)(COC(=O)CCC)COC(=O)CCC
- pubchemId: 81725
- iupacname: [3-butanoyloxy-2,2-bis(butanoyloxymethyl)propyl] butanoate
- wikidataId: Q81991706
- dsstoxcmpId: DTXCID5047457
pentaerythritol tetrabutyrate
Systems and Datasets
- pentaerythritol tetrabutyrate (Datasets: 1)
- Dataset 1 in paper 10.1021/je060271a (Dataseries: 11, Datapoints: 4770, Quantity: Mass density)
- carbon dioxide + pentaerythritol tetrabutyrate (Datasets: 1)
- Dataset 1 in paper 10.1007/s10765-009-0580-8 (Dataseries: 8, Datapoints: 83, Quantity: Vapor pressure)
- dimethyl ether + pentaerythritol tetrabutyrate (Datasets: 1)
- Dataset 1 in paper 10.1016/j.jct.2015.03.014 (Dataseries: 8, Datapoints: 64, Quantity: Mole fraction)
- 2,3,3,3-tetrafluoro-1-propene + pentaerythritol tetrabutyrate (Datasets: 1)
- Dataset 1 in paper 10.1016/j.jct.2015.08.038 (Dataseries: 7, Datapoints: 63, Quantity: Mole fraction)
- pentaerythritol tetrabutyrate + trans-1,3,3,3-tetrafluoropropene (Datasets: 1)
- Dataset 3 in paper 10.1016/j.jct.2015.08.038 (Dataseries: 7, Datapoints: 56, Quantity: Mole fraction)