492-89-7 3-pentadecylbenzene-1,2-diol
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cas

492-89-7 3-pentadecylbenzene-1,2-diol

product Name 3-pentadecylbenzene-1,2-diol
Synonyms (15:0)-Urushiol; 1,2-benzenediol, 3-pentadecyl-; 3-Pentadecyl-1,2-benzenediol; 3-Pentadecylbenzene-1,2-diol; 492-89-7
Molecular Formula C21H36O2
Molecular Weight 320.5093
InChI InChI=1/C21H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(22)21(19)23/h15,17-18,22-23H,2-14,16H2,1H3
CAS Registry Number 492-89-7
Molecular Structure 492-89-7 3-pentadecylbenzene-1,2-diol
Density 0.96g/cm3
Boiling point 445.6°C at 760 mmHg
Refractive index 1.509
Flash point 191.7°C
Vapour Pressur 1.49E-08mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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