Chemical Product Library / Reference

Pentaerythritol spirobis(methylphosphonate)

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

Molecular structure for Pentaerythritol spirobis(methylphosphonate)

Chemical identity

English namePentaerythritol spirobis(methylphosphonate)
English synonymsPentaerythritol spirobis(methylphosphonate);2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane, 3,9-dimethyl-, 3,9-dioxide;3,9-Dimethyl-2,4,8,10-tetraoxa-3,9-diphosphaspiro(5.5)undecane 3,9-dioxide;2,4,8,10-Tetraoxa-3,9-diphosphaspiro(5.5)undecane, 3,9-dimethyl-, 3,9-dioxide;3,9-dimethyl-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane 3,9-dioxide;3,9-dimethyl-2,4,8,10-tetraoxa-3lambda5,9lambda5-diphosphaspiro[5.5]undecane 3,9-dioxide;2,4,8,10-tetraoxa-3,9-diphosphaspiro[5,5]undecane, 3,9,-dimethyl-3,9-dioxide;3,9-Dimethyl-2,4,8,10-tetraoxa-3lambda~5~,9lambda~5~-diphosphaspiro[5.5]undecane-3,9-dione
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.3001-98-7
EINECS No.221-088-9
Molecular formulaC7H14O6P2
Molecular weight256.13
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 -1.6; hydrogen-bond donors 0; hydrogen-bond acceptors 6; TPSA 71.1 A^2; rotatable bonds 0

Application scenarios

Not provided