Chemical Product Library / Reference

Methyl Abietate

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

Molecular structure for Methyl Abietate

Chemical identity

English nameMethyl Abietate
English synonymsMETHYL ABIETATE;1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, methyl ester, (1R,4aR,4bR,10aR)-;abietic acid methyl ester;Podocarpa-7,13-dien-15-oic acid, 13-isopropyl-, methyl ester;methyl (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylate;Abalyn;Methyl 7,13-abietadien-18-oate;Abietic acid, methyl ester;(1R,4AR,4bR,10aR)-methyl 7-isopropyl-1,4a-dimethyl-1,2,3,4,4a,4b,5,6,10,10a-decahydrophenanthrene-1-carboxylate;Methyl (1R,4aR,4bR,10aR)-7-isopropyl-1,4a-dimethyl-1,2,3,4,4a,4b,5,6,10,10a-decahydrophenanthrene-1-carboxylate;Methyl Abietate (Technical Grade);Wood rosin, methyl ester
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Acids
CAS No.127-25-3
EINECS No.204-832-7
Molecular formulaC21H32O2
Molecular weight316.5
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 5.1; hydrogen-bond donors 0; hydrogen-bond acceptors 2; TPSA 26.3 A^2; rotatable bonds 3

Application scenarios

Not provided