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

Chemical Name 3-(pentadeca-8,11-dien-1-yl)benzene-1,2-diol
Synonyms 1,2-benzenediol, 3-(8,11-pentadecadien-1-yl)-
Molecular Formula C21H32O2
Molecular Weight 316.4776
InChl 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 Registry Number 492-91-1
Molecular Structure 492-91-1  3-(pentadeca-8,11-dien-1-yl)benzene-1,2-diol
Density 0.986g/cm3
Boiling Point 467.1°C at 760 mmHg
Refractive Index 1.534
Flash Point 205.4°C
Vapour Pressur 2.4E-09mmHg at 25°C
MSDS Material Safety Data Sheet

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