Chemical Product Library / Reference

5,6-Dimethoxy-1-indanone

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

Molecular structure for 5,6-Dimethoxy-1-indanone

Chemical identity

English name5,6-Dimethoxy-1-indanone
English synonyms5,6-Dimethoxy-1-indanone;5,6-Dimethoxyindan-1-one;1H-Inden-1-one, 2,3-dihydro-5,6-dimethoxy-;5,6-dimethoxy-2,3-dihydro-1H-inden-1-one;5,6-Dimethoxy-indan-1-one;5,6-dimethoxy-2,3-dihydroinden-1-one;Donepezil EP impurity B;5,6-dimethoxy indanone;1-Indanone, 5,6-dimethoxy-;5,6-Dimethoxy-1-Indanone (Donepezil Impurity);5,6-bis(methyloxy)-2,3-dihydro-1H-inden-1-one;5,6-dimethoxyindanone
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.2107-69-9
EINECS No.218-287-8
Molecular formulaC11H12O3
Molecular weight192.21
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 3; TPSA 35.5 A^2; rotatable bonds 2

Application scenarios

Not provided