Chemical Product Library / Reference

Vetivert acetate

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

Molecular structure for Vetivert acetate

Chemical identity

English nameVetivert acetate
English synonymsVetiveryl acetate;Vetivert acetate;6-Azulenol, 1,2,3,3a,4,5,6,8a-octahydro-4,8-dimethyl-2-(1-methylethylidene)-, 6-acetate;FEMA NO. 4218;4,8-dimethyl-2-(propan-2-ylidene)-1,2,3,3a,4,5,6,8a-octahydroazulen-6-yl acetate;6-AZULENOL, 1,2,3,3a,4,5,6,8a-OCTAHYDRO-2-ISOPROPYLIDENE-4,8-DIMETHYL-, ACETATE;Vetiver acetate;Vetiverol, acetate;Vetiver acetate, Java;1,2,3,3a,4,5,6,8a-Octahydro-2-isopropylidene-4,8-dimethylazulen-6-yl acetate;(4,8-dimethyl-2-propan-2-ylidene-3,3a,4,5,6,8a-hexahydro-1H-azulen-6-yl) acetate;Vetiveryl acetate (Vetiveria zizanioides (L.) Nash)
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.117-98-6
EINECS No.263-597-9
Molecular formulaC17H26O2
Molecular weight262.4
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 3.6; hydrogen-bond donors 0; hydrogen-bond acceptors 2; TPSA 26.3 A^2; rotatable bonds 2

Application scenarios

Not provided