Substance
- Substance Name: 4-(hydroxymethyl)-1-oxido-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
- Formula: C5H9O5P
- Molecular Weight: 180.10 g/mol
- Identifiers:
- casrn: 5301-78-0
- pubchemId: 199942
- inchi: InChI=1S/C5H9O5P/c6-1-5-2-8-11(7,9-3-5)10-4-5/h6H,1-4H2
- inchikey: YASRHLDAFCMIPB-UHFFFAOYSA-N
- csmiles: C1C2(COP(=O)(O1)OC2)CO
- ismiles: C1C2(COP(=O)(O1)OC2)CO
- iupacname: (1-oxo-2,6,7-trioxa-1lambda5-phosphabicyclo[2.2.2]octan-4-yl)methanol
- wikidataId: Q72514671
- dsstoxcmpId: DTXCID20123548
- ecnumber: 610-937-2
4-(hydroxymethyl)-1-oxido-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
Systems and Datasets
- 4-(hydroxymethyl)-1-oxido-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane (Datasets: 2)
- Dataset 1 in paper 10.1021/je4009816 (Dataseries: 1, Datapoints: 1, Quantity: Normal melting temperature)
- Dataset 2 in paper 10.1021/je4009816 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of transition or fusion)
- ethyl acetate + 4-(hydroxymethyl)-1-oxido-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane (Datasets: 1)
- Dataset 3 in paper 10.1021/je4009816 (Dataseries: 1, Datapoints: 9, Quantity: Mole fraction)
- acetonitrile + 4-(hydroxymethyl)-1-oxido-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane (Datasets: 1)
- Dataset 4 in paper 10.1021/je4009816 (Dataseries: 1, Datapoints: 9, Quantity: Mole fraction)
- 1-propanol + 4-(hydroxymethyl)-1-oxido-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane (Datasets: 1)
- Dataset 7 in paper 10.1021/je4009816 (Dataseries: 1, Datapoints: 9, Quantity: Mole fraction)
- acetone + 4-(hydroxymethyl)-1-oxido-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane (Datasets: 1)
- Dataset 8 in paper 10.1021/je4009816 (Dataseries: 1, Datapoints: 7, Quantity: Mole fraction)
- methanol + 4-(hydroxymethyl)-1-oxido-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane (Datasets: 1)
- Dataset 9 in paper 10.1021/je4009816 (Dataseries: 1, Datapoints: 7, Quantity: Mole fraction)
- chloroform + 4-(hydroxymethyl)-1-oxido-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane (Datasets: 1)
- Dataset 10 in paper 10.1021/je4009816 (Dataseries: 1, Datapoints: 7, Quantity: Mole fraction)
- propan-2-ol + 4-(hydroxymethyl)-1-oxido-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane (Datasets: 1)
- Dataset 5 in paper 10.1021/je4009816 (Dataseries: 1, Datapoints: 9, Quantity: Mole fraction)
- ethanol + 4-(hydroxymethyl)-1-oxido-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane (Datasets: 1)
- Dataset 6 in paper 10.1021/je4009816 (Dataseries: 1, Datapoints: 9, Quantity: Mole fraction)
- 1-methoxy-2-propanol + 4-(hydroxymethyl)-1-oxido-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane (Datasets: 1)
- Dataset 9 in paper 10.1021/je501173n (Dataseries: 1, Datapoints: 11, Quantity: Mole fraction)
- 1-propoxy-2-propanol + 4-(hydroxymethyl)-1-oxido-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane (Datasets: 1)
- Dataset 10 in paper 10.1021/je501173n (Dataseries: 1, Datapoints: 11, Quantity: Mole fraction)
- 1-methoxy-2-propyl acetate + 4-(hydroxymethyl)-1-oxido-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane (Datasets: 1)
- Dataset 11 in paper 10.1021/je501173n (Dataseries: 1, Datapoints: 11, Quantity: Mole fraction)
- 4-(hydroxymethyl)-1-oxido-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane + dipropylene glycol monomethyl ether (Datasets: 1)
- Dataset 12 in paper 10.1021/je501173n (Dataseries: 1, Datapoints: 11, Quantity: Mole fraction)