CAS No: 13393-93-6, Chemical Name: ABITOL
Chemical CAS Database with Global Chemical Suppliers - ChemNet

Updated CAS

the physical and chemical property of 13393-93-6, ABITOL is provided by ChemNet.com


   ChemNet > CAS > 13393-93-6 ABITOL

13393-93-6 ABITOL

product Name ABITOL
Synonyms HYDROABIETYL ALCOHOL PRIMARY ALCOHOL; tetradecahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenemethano; tetradecahydro-1,4a-dimethyl-7-(1-methylethyl)-1-Phenanthrenemethanol; tetradecahydro-7-isopropyl-1,4a-dimethylphenanthren-1-methanol; TETRAHYDROABIETYL ALCOHOL); (1R,4aR,4bS,10aR)-Tetradecahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenemethanol; (8xi,13xi)-abietan-18-ol; abietan-18-ol
Molecular Formula C20H36O
Molecular Weight 292.4992
InChI InChI=1/C20H36O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h14-18,21H,5-13H2,1-4H3
CAS Registry Number 13393-93-6
EINECS 236-476-3
Molecular Structure 13393-93-6 ABITOL
Density 0.93g/cm3
Boiling point 375.5°C at 760 mmHg
Refractive index 1.484
Flash point 175.8°C
Vapour Pressur 3.55E-07mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description