Chemical Product Library / Reference

P-(2-(Hydroxyamino)-2-oxoethyl)phosphonic acid

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for P-(2-(Hydroxyamino)-2-oxoethyl)phosphonic acid

Chemical identity

English nameP-(2-(Hydroxyamino)-2-oxoethyl)phosphonic acid
English synonyms[(hydroxycarbamoyl)methyl]phosphonic acid;((HYDROXYCARBAMOYL)METHYL)PHOSPHONIC ACID;Phosphonoacetohydroxamate;PHOSPHONOACETOHYDROXAMIC ACID;[2-(hydroxyamino)-2-oxoethyl]phosphonic acid;(2-(Hydroxyamino)-2-oxoethyl)phosphonic acid;2-(Hydroxyamino)-2-oxoethylphosphonic acid, 90%;1ebg;1els;PHAH;SCHEMBL411386;SCHEMBL1286786
Chinese name(2-(羟基氨基)-2-氧代乙基)膦酸
Chinese synonymsNot provided
Chemical categoryScale Inhibitors
CAS No.89873-30-3
EINECS No.857-537-6
Molecular formulaC2H6NO5P
Molecular weight155.05
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 -2.7; hydrogen-bond donors 4; hydrogen-bond acceptors 5; TPSA 107 A^2; rotatable bonds 2

Application scenarios

Not provided