Chemical Product Library / Reference

Calcium bis(ethyl 3,5-di-tert-butyl-4-hydroxybenzylphosphonate)

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

Molecular structure for Calcium bis(ethyl 3,5-di-tert-butyl-4-hydroxybenzylphosphonate)

Chemical identity

English nameCalcium bis(ethyl 3,5-di-tert-butyl-4-hydroxybenzylphosphonate)
English synonymscalcium bis(ethyl 3,5-di-tert-butyl-4-hydroxybenzylphosphonate);Ethyl 3,5-di-tert-butyl-4-hydroxybenzylphosphonate, calcium salt;calcium (3,5-di-tert-butyl-4-hydroxybenzyl monoethyl phosphonate);calcium bis(monoethyl(3,5-di-tert-butyl-4-hydroxybenzyl)phosphonate);Calcium diethyl bis(((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)phosphonate);calcium diethyl bis[[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]phosphonate];Calcium bis[monoethyl(3,5-di-tert-butyl-4-hydroxylbenzyl)phosphonate];Calcium ethyl 3,5-di-tert-butyl-4-hydroxybenzylphosphonate;Irganox 1425 Solution in Water, 1000ug/mL;Bis(3,5-di-tert-butyl-4-hydroxybenzyl-monoethyl-phosphonate) calcium;Calcium bis{ethyl [(3,5-di-tert-butyl-4-hydroxyphenyl)methyl]phosphonate}
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.65140-91-2
EINECS No.265-512-0
Molecular formulaC34H56CaO8P2
Molecular weight694.8
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

hydrogen-bond donors 2; hydrogen-bond acceptors 8; TPSA 139 A^2; rotatable bonds 12

Application scenarios

Not provided