Chemical Product Library / Reference

beta-Farnesene

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

Molecular structure for beta-Farnesene

Chemical identity

English namebeta-Farnesene
English synonymstrans-beta-Farnesene;BETA-FARNESENE;(6E)-7,11-dimethyl-3-methylidenedodeca-1,6,10-triene;e-beta-farnesene;(6E)-7,11-Dimethyl-3-methylene-1,6,10-dodecatriene;(6Z)-7,11-dimethyl-3-methylidenedodeca-1,6,10-triene;(E)-|A-Farnesene;(E)-7,11-Dimethyl-3-methylenedodeca-1,6,10-triene;trans-B-farnesene;beta-trans-farnesene;7,11-Dimethyl-3-methylenedodeca-1,6,10-triene;1,6,10-Dodecatriene, 7,11-dimethyl-3-methylene-, (6E)-
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.18794-84-8
EINECS No.278-628-1
Molecular formulaC15H24
Molecular weight204.35
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 6.2; hydrogen-bond donors 0; hydrogen-bond acceptors 0; TPSA 0 A^2; rotatable bonds 7

Application scenarios

Not provided