Chemical Product Library / Reference

Di-p-methylbenzylidenesorbitol

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

Molecular structure for Di-p-methylbenzylidenesorbitol

Chemical identity

English nameDi-p-methylbenzylidenesorbitol
English synonymsDi-p-methylbenzylidenesorbitol;IRGACLEAR DM;Gel All MD;GEL ALL MD-LM30G;NA-98;(1R)-1-((4R,4aR,8aS)-2,6-di-p-tolyltetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)ethane-1,2-diol;(1R)-1-[(4R,4aR,8aS)-2,6-bis(4-methylphenyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol;NC-6;bis(4-methylbenzylidene)sorbitol;LQAFKEDMOAMGAK-RLCYQCIGSA-N;Tox21_303848;Bis-O-[(4-methylphenyl)methylene]-D-glucitol
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.81541-12-0
EINECS No.617-241-8
Molecular formulaC22H26O6
Molecular weight386.4
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 2.1; hydrogen-bond donors 2; hydrogen-bond acceptors 6; TPSA 77.4 A^2; rotatable bonds 4

Application scenarios

Not provided