Basic information
- CAS
1606-75-3- Standard SMILES
CCOP(=O)(CC=O)OCC- InChIKey
ZZWQVTBJLLXLPJ-UHFFFAOYSA-N- Molecular formula
- C6H13O4P
- Average molar mass
- 180.14 g/mol
- Monoisotopic mass
- 180.05514589
Names & identifiers
- Preferred name
- Diethyl (2-oxoethyl)phosphonate
- IUPAC
- 2-diethoxyphosphorylacetaldehyde
- English name
- Diethyl (formylmethyl)phosphonate
- Molecular formula
- C6H13O4P
- Molecular weight
- 180.14
Names & synonyms
Diethyl (2-oxoethyl)phosphonate1606-75-3DTXSID30321558RefChem:1083465DTXCID90272678DIETHYL (FORMYLMETHYL)PHOSPHONATE2-diethoxyphosphorylacetaldehydePhosphonic acid, P-(2-oxoethyl)-, diethyl esterCHEMBL103253NSC377651diethylphosphonoacetaldehydeDiethyl formylmethylphosphonate
Show more names
2-Oxoethylphosphonic acid diethyl ester(2-Oxoethyl)phosphonic acid diethyl ester
Diethyl(2-oxoethyl)phosphonateSCHEMBL1238009SCHEMBL13781582-diethoxyphosphoryl-acetaldehyde2-(diethoxyphosphinyl)acetaldehydeZZWQVTBJLLXLPJ-UHFFFAOYSA-NBDBM50366977AKOS006229138
Database identifiers
- CAS
1606-75-3- PubChem CID
- 342159
- DTXSID
DTXSID30321558- ChEMBL
CHEMBL103253- Nikkaji
- J441.110B
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 147
Experimental & physicochemical properties
SpringerMaterials PropertiesChemical shift
Physicochemical properties
- Boiling point
- 92 · 92-93 °C(Press: 2 Torr)
- Density
- 1.476 g/cm3 · 1.476 g/cm3
Chemistry & industry
Upstream & downstream products
Downstream products
Suppliers4 total
ATK CHEMICAL COMPANY LIMITED+undefined-21-51877795 · [email protected]
深圳利斯康医药科技有限公司+86-755-89396905 +86-15013857715 · [email protected]
沈阳莫德医药科技有限公司024-23982345 · [email protected]
上海杰股生物科技有限公司021-51698675 · [email protected]
Related reactions
3 records
Compound notes
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