Chemical Product Library / Reference

Rhodinyl phenylacetate

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

Molecular structure for Rhodinyl phenylacetate

Chemical identity

English nameRhodinyl phenylacetate
English synonymsRhodinyl phenylacetate;Rhodinyl alpha-toluate;FEMA No. 2985;Benzeneacetic acid, (3S)-3,7-dimethyl-7-octenyl ester;(S)-3,7-Dimethyloct-7-enyl phenylacetate;Phenyl acetate de rhodinyle;Benzeneacetic acid, (3S)-3,7-dimethyl-7-octen-1-yl ester;3,7-Dimethyl-7-octenyl phenylacetate;Acetic acid, phenyl-, 3,7-dimethyl-7-octenyl ester;3,7-Dimethyl-7-octen-1-yl phenylacetate;Benzeneacetic acid, 3,7-dimethyl-7-octenyl ester, (S)-;3,7-Dimethyl-7-octenyl benzeneacetate, (S)-
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Acids
CAS No.10486-14-3
EINECS No.234-003-5
Molecular formulaC18H26O2
Molecular weight274.4
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 5.7; hydrogen-bond donors 0; hydrogen-bond acceptors 2; TPSA 26.3 A^2; rotatable bonds 10

Application scenarios

Not provided