Chemical Product Library / Reference

Dihydrojasmone

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

Molecular structure for Dihydrojasmone

Chemical identity

English nameDihydrojasmone
English synonyms3-Methyl-2-pentylcyclopent-2-enone;2-CYCLOPENTEN-1-ONE, 3-METHYL-2-PENTYL-;FEMA No. 3763;3-Methyl-2-(n-pentanyl)-2-cyclopenten-1-one;3-methyl-2-pentylcyclopent-2-en-1-one;2-Pentyl-3-methyl-2-cyclopenten-1-one;Jasmone, dihydro-;Dihydrojasmone (natural);JASMONE,DIHYDRO;2-Amyl-3-methyl-2-cyclopenten-1-one;2-n-Pentyl-3-methyl-2-cyclopenten-1-one;3-Methyl-2-pentyl-cyclopent-2-enone
Chinese name二氢茉莉酮
Chinese synonymsNot provided
Chemical categoryKetone Solvents
CAS No.1128-08-1
EINECS No.214-434-5
Molecular formulaC11H18O
Molecular weight166.26
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 0; hydrogen-bond acceptors 1; TPSA 17.1 A^2; rotatable bonds 4

Application scenarios

Not provided