Diethyl P-(2,2,2-trichloro-1-hydroxyethyl)phosphonate
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Basic information
- CAS
993-86-2- Standard SMILES
CCOP(=O)(OCC)C(O)C(Cl)(Cl)Cl- InChIKey
FGQNUVIUWZJVCR-UHFFFAOYSA-N- Molecular formula
- C6H12Cl3O4P
- Average molar mass
- 285.5 g/mol
- Monoisotopic mass
- 283.953879
Names & identifiers
- Preferred name
- Diethyl P-(2,2,2-trichloro-1-hydroxyethyl)phosphonate
- IUPAC
- 2,2,2-trichloro-1-diethoxyphosphorylethanol
- English name
- Diethyl 1-hydroxy-2,2,2-trichloroethylphosphonate
- Molecular formula
- C6H12Cl3O4P
- Molecular weight
- 0
Names & synonyms
Trichlorfon ethylEthyl trichlorfonEthyl DipterexEthyl chlorophosEthyltrichlorphon993-86-29T129R3C5PO,O-Diethyl (1-hydroxy-2,2,2-trichloroethyl)phosphonateNSC-404323DTXSID30893705RefChem:1083514DTXCID801323730
Show more names
NSC404323NSC 404323trichlorphon ethylDiethyl 1-hydroxy-2,2,2-trichloroethylphosphonate
Diethyl P-(2,2,2-trichloro-1-hydroxyethyl)phosphonate2,2,2-trichloro-1-diethoxyphosphorylethanolDiethyl (2,2,2-trichloro-1-hydroxyethyl)phosphonatePhosphonic acid, (1-hydroxy-2,2,2-trichloroethyl)-, diethyl esterEthyltrichlorophonEthyltrichlorfon(1-HYDROXY-2,2,2-TRICHLOROETHYL)-PHOSPHONIC ACID DIETHYL ESTERAethyltrichlorphon
Database identifiers
- CAS
993-86-2- PubChem CID
- 92144
- DTXSID
DTXSID30893705- UNII
- 9T129R3C5P
- Nikkaji
- J21.177J
Properties
Computed structural propertiesFilling in
- XLogP
- 1.5
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 208
Physicochemical properties
- Melting point
- 57.5 °C · 57.5°C
- Boiling point
- 330 °C · 330°C (estimate)
- form
- solid
- FDA UNII
- 9 T129R3C5P · 9T129R3C5P
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Related reactions
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Compound notes
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