Chemical Product Library / Reference

D-Glucitol, 1,3:2,4-bis-O-((4-ethylphenyl)methylene)-

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

Molecular structure for D-Glucitol, 1,3:2,4-bis-O-((4-ethylphenyl)methylene)-

Chemical identity

English nameD-Glucitol, 1,3:2,4-bis-O-((4-ethylphenyl)methylene)-
English synonymsRPMMDFYGVMKCJU-JJKKTNRVSA-N;(1R)-1-[(4R,4aR,8aS)-2,6-Bis(4-ethylphenyl)tetrahydro-2H,6H-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.80124-42-1
EINECS No.Not provided
Molecular formulaC24H30O6
Molecular weight414.5
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 2.9; hydrogen-bond donors 2; hydrogen-bond acceptors 6; TPSA 77.4 A^2; rotatable bonds 6

Application scenarios

Not provided