Chemical Product Library / Reference

Tetrahydroabietyl alcohol

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

Molecular structure for Tetrahydroabietyl alcohol

Chemical identity

English nameTetrahydroabietyl alcohol
English synonymsTetrahydroabietyl alcohol;Abietyl alcohol, tetrahydro-;Tetradecahydro-7-isopropyl-1,4a-dimethylphenanthren-1-methanol;1-Phenanthrenemethanol, tetradecahydro-1,4a-dimethyl-7-(1-methylethyl)-;1-Phenanthrenemethanol, tetradecahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aR,4bS,10aR)-;ABITOL(TM) E HYDROABIETYL ALCOHOL;[(1R,4aR,4bS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,8,8a,9,10,10a-dodecahydrophenanthren-1-yl]methanol;8,13)-Abietan-18-ol;(8xi)-13xi-Abietan-18-ol;KBAYQFWFCOOCIC-GJTWTXHOSA-N;(1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,8,8a,9,10,10a-dodecahydrophenanthren-1-yl)methanol;[(1R,4ar,4bs,10ar)-7-isopropyl-1,4a-dimethyl-2,3,4,4b,5,6,7,8,8a,9,10,10a-dodecahydrophenanthren-1-yl]methanol
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryAlcohols & Glycols
CAS No.13393-93-6
EINECS No.236-476-3
Molecular formulaC20H36O
Molecular weight292.5
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 6.7; hydrogen-bond donors 1; hydrogen-bond acceptors 1; TPSA 20.2 A^2; rotatable bonds 2

Application scenarios

Not provided