Chemical Product Library / Reference

4-(1,3-Benzodioxol-5-yl)-2-butanone

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

Molecular structure for 4-(1,3-Benzodioxol-5-yl)-2-butanone

Chemical identity

English name4-(1,3-Benzodioxol-5-yl)-2-butanone
English synonyms4-(1,3-Benzodioxol-5-yl)-2-butanone;Piperonylacetone;4-(1,3-Benzodioxol-5-yl)butan-2-one;4-(3,4-Methylenedioxyphenyl)-2-butanone;2-Butanone, 4-(1,3-benzodioxol-5-yl)-;dulcinyl;Heliotropylacetone;FEMA No. 2701;3,4-Methylenedioxybenzylacetone;4-(Benzo[d][1,3]dioxol-5-yl)butan-2-one;4-(2H-1,3-benzodioxol-5-yl)butan-2-one;4-(1,3-dioxaindan-5-yl)butan-2-one
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.55418-52-5
EINECS No.259-630-1
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 1.8; hydrogen-bond donors 0; hydrogen-bond acceptors 3; TPSA 35.5 A^2; rotatable bonds 3

Application scenarios

Not provided