Chemical Product Library / Reference

3,5,9-Undecatrien-2-one, 3,6,10-trimethyl-

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

Molecular structure for 3,5,9-Undecatrien-2-one, 3,6,10-trimethyl-

Chemical identity

English name3,5,9-Undecatrien-2-one, 3,6,10-trimethyl-
English synonymsMethylisopseudoionone;Iso-methylpseudoionone;Pseudo-Isomethyl ionone;2,6,9-Trimethylundeca-2,6,8-trien-10-one;3,5,9-Undecatrien-2-one, 3,6,10-trimethyl-;3,5,9-Undecatrien-2-one,3,6,10-trimethyl-;(3E,5E)-3,6,10-trimethylundeca-3,5,9-trien-2-one;3,6,10-Trimethyl-3,5,9-Undecatrien-2-one
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.1117-41-5
EINECS No.214-245-8
Molecular formulaC14H22O
Molecular weight206.32
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 4.3; hydrogen-bond donors 0; hydrogen-bond acceptors 1; TPSA 17.1 A^2; rotatable bonds 5

Application scenarios

Not provided