Chemical Product Library / Reference

Diethyl P-((bis(2-hydroxyethyl)amino)methyl)phosphonate

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

Molecular structure for Diethyl P-((bis(2-hydroxyethyl)amino)methyl)phosphonate

Chemical identity

English nameDiethyl P-((bis(2-hydroxyethyl)amino)methyl)phosphonate
English synonymsFyrol 6;Diethyl ((bis(2-hydroxyethyl)amino)methyl)phosphonate;Adeka FC 450;Diethyl (diethanolamino)methylphosphonate;FC 450;DIETHYL ((DIETHANOLAMINO)METHYL)PHOSPHONATE;Diethyl P-[[bis(2-hydroxyethyl)amino]methyl]phosphonate;Diethyl ((N,N-bis(2-hydroxyethyl)amino)methyl)phosphonate;diethyl {[bis(2-hydroxyethyl)amino]methyl}phosphonate;Phosphonic acid, P-((bis(2-hydroxyethyl)amino)methyl)-, diethyl ester;Diethyl P-((bis(2-hydroxyethyl)amino)methyl)phosphonate;Diethyl bis(2-hydroxyethyl)aminomethylphosphonate
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Acids
CAS No.2781-11-5
EINECS No.220-482-8
Molecular formulaC9H22NO5P
Molecular weight255.25
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 -1; hydrogen-bond donors 2; hydrogen-bond acceptors 6; TPSA 79.2 A^2; rotatable bonds 10

Application scenarios

Not provided