Chemical Product Library / Reference

3-Methyl-1,2-cyclopentanedione

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

Molecular structure for 3-Methyl-1,2-cyclopentanedione

Chemical identity

English name3-Methyl-1,2-cyclopentanedione
English synonyms1,2-CYCLOPENTANEDIONE, 3-METHYL-;Methylcyclopentenolone (diketo;2-hydroxy-3-methylcyclopent-2-en-1-one; 3-methylcyclopentane-1,2-dione;3-Methylcyclopentane-1,2-dione;Methylcyclopentenolone (diketo form);methyl-cyclopentenolone;Methylcyclopentenolone (natural);FEMA 2700;2-Hydroxy-5-methyl-2-cyclopenten-1-one;3-Methyl-1.2-cyclopentanedione;AKOS016843942;3-Methyl-1,2-cyclopentanedione, 99%
Chinese name3-甲基-1,2-环戊二酮
Chinese synonymsNot provided
Chemical categoryKetone Solvents
CAS No.765-70-8
EINECS No.212-154-8
Molecular formulaC6H8O2
Molecular weight112.13
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 0.2; hydrogen-bond donors 0; hydrogen-bond acceptors 2; TPSA 34.1 A^2; rotatable bonds 0

Application scenarios

Not provided