Chemical Product Library / Reference

Precyclemone B

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

Molecular structure for Precyclemone B

Chemical identity

English namePrecyclemone B
English synonymsPrecyclemone B;Myrmac aldehyde;1-methyl-3-(4-methylpent-3-enyl)cyclohex-3-ene-1-carbaldehyde;3-Cyclohexene-1-carboxaldehyde, 1-methyl-3-(4-methyl-3-penten-1-yl)-;1-Methyl-3-(4-methyl-3-pentenyl)-3-cyclohexene-1-carboxaldehyde;3-CYCLOHEXENE-1-CARBOXALDEHYDE, 1-METHYL-3-(4-METHYL-3-PENTEN-1-YL);1-Methyl-4-(4-methyl-3-pentenyl)-3-cyclohexene-1-carboxaldehyde;PrecyclemoneB;1-methyl-3-(4-methylpent-3-en-1-yl)cyclohex-3-ene-1-carbaldehyde;3-Cyclohexene-1-carboxaldehyde, 1-methyl-3-(4-methyl-3-pentenyl)-;1-methyl-3-(4-methylpent-3-enyl)-1-cyclohex-3-enecarboxaldehyde;1-Methyl-3-(4-methyl-3-pentenyl)cyclohex-3-ene-1-carbaldehyde
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.52474-60-9
EINECS No.257-941-7
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 3.3; hydrogen-bond donors 0; hydrogen-bond acceptors 1; TPSA 17.1 A^2; rotatable bonds 4

Application scenarios

Not provided