1,2-Propanediol,3-(1,3,5,7,9-tetradecapentaen-1-yloxy)- (84000-58-8)

Identification
Name:	1,2-Propanediol,3-(1,3,5,7,9-tetradecapentaen-1-yloxy)-
Synonyms:	1,2-Propanediol,3-(1,3,5,7,9-tetradecapentaenyloxy)- (9CI)
CAS:	84000-58-8
Molecular Formula:	C17H26 O3
Molecular Weight:	0
InChI:	InChI=1/C17H26O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-20-16-17(19)15-18/h5-14,17-19H,2-4,15-16H2,1H3/b6-5+,8-7+,10-9+,12-11+,14-13+
Molecular Structure:
Properties
Flash Point:	234.9°C
Boiling Point:	464.8°C at 760 mmHg
Density:	0.997g/cm³
Refractive index:	1.527
Flash Point:	234.9°C
Safety Data

1,2-Propanediol,3-(2-propen-1-yloxy)-
1,2-Propanediol,3-[(9Z)-9-octadecen-1-yloxy]-
1,2-Propanediol,3-[(9Z)-9-octadecen-1-yloxy]-
1,2-Propanediol,3-[3-hydroxy-2-(9-octadecen-1-yloxy)propoxy]-
1,2-Propanediol,3-(1-buten-1-yloxy)-
1,2-Propanediol,3-(1,3,5,7-decatetraen-1-yloxy)-
1,2-Propanediol,3-(1,3,5,7,9-dodecapentaen-1-yloxy)-
1,2-Propanediol,3-[2-(2-propen-1-yloxy)phenoxy]-
1,2-Propanediol,3-(2-propen-1-yloxy)-, 1,2-diacetate
1,2-Propanediol,3-[(11Z)-11-octadecen-1-yloxy]-
1,2-Propanediol, 3-(1H-indol-4-yloxy)-, 1-(4-methylbenzenesulfonate)
1,2-Propanediol,3-[1-(hydroxymethyl)-2-(2-propen-1-yloxy)ethoxy]-
1,2-Propanediol,3-[2-hydroxy-3-(2-propen-1-yloxy)propoxy]-
1,2-Propanediol,3-(2-propen-1-yloxy)-, 1,2-bis(4-methylbenzenesulfonate)
(+/-)9-((1’-tert-Butyldiphenylsilyloxybut-3’-en-2’-yloxy)methyl)guanine
5-Benzofuranamine, 7-(1-azabicyclo[2.2.2]oct-3-yloxy)-
Benzenesulfonamide,N-[7-(1-azabicyclo[2.2.2]oct-3-yloxy)-5-benzofuranyl]-2-methoxy-5-methyl-, monohydrochloride
3-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yloxy)-1-methylpiperidine (2Z)-but-2-enedioate
3-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yloxy)-1-methylpyrrolidine (2Z)-but-2-enedioate
3-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yloxy)-1-ethylpiperidine (2Z)-but-2-enedioate