ChemNet > CAS > 492-91-1 3-(pentadeca-8,11-dien-1-yl)benzeen-1,2-diol

492-91-1 3-(pentadeca-8,11-dien-1-yl)benzeen-1,2-diol

Naam product	3-(pentadeca-8,11-dien-1-yl)benzeen-1,2-diol
Synoniemen	1,2-benzeendiol, 3-(8,11-pentadecadien-1-yl)-
Engelse naam	3-(pentadeca-8,11-dien-1-yl)benzene-1,2-diol; 1,2-benzenediol, 3-(8,11-pentadecadien-1-yl)-; 3-[(8E,11E)-pentadeca-8,11-dien-1-yl]benzene-1,2-diol; 1,2-Benzenediol, 3-(8,11-pentadecadienyl)-; 3-(8,11-Pentadecadienyl)-1,2-benzenediol; Urushiol III
MF	C₂₁H₃₂O₂
Molecuulgewicht	316.4776
InChI	InChI=1/C21H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(22)21(19)23/h4-5,7-8,15,17-18,22-23H,2-3,6,9-14,16H2,1H3
CAS-nummer	492-91-1
Moleculaire Structuur
Dichtheid	0.986g/cm³
Kookpunt	467.1°C at 760 mmHg
Brekingsindex	1.534
Vlampunt	205.4°C
Dampdruk	2.4E-09mmHg at 25°C

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