1,2-Propanediol,3-(1,3,5,7,9-dodecapentaen-1-yloxy)- (84000-59-9)

Identification
Name:	1,2-Propanediol,3-(1,3,5,7,9-dodecapentaen-1-yloxy)-
Synonyms:	1,2-Propanediol,3-(1,3,5,7,9-dodecapentaenyloxy)- (9CI)
CAS:	84000-59-9
Molecular Formula:	C15H22 O3
Molecular Weight:	0
InChI:	InChI=1/C15H22O3/c1-2-3-4-5-6-7-8-9-10-11-12-18-14-15(17)13-16/h3-12,15-17H,2,13-14H2,1H3/b4-3+,6-5+,8-7+,10-9+,12-11+
Molecular Structure:
Properties
Flash Point:	221.4°C
Boiling Point:	442.5°C at 760 mmHg
Density:	1.017g/cm³
Refractive index:	1.535
Flash Point:	221.4°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-(1,3,5,7,9-tetradecapentaen-1-yloxy)-
1,2-Propanediol,3-(1,3,5,7-decatetraen-1-yloxy)-
1,2-Propanediol,3-[2-(2-propen-1-yloxy)phenoxy]-
1,2-Propanediol,3-(2-propen-1-yloxy)-, 1,2-diacetate
2-Cyclopenten-1-one,3-[(1E,3E,5E,7E,9E)-2,10-dimethyl-11-oxo-1,3,5,7,9-dodecapentaen-1-yl]-2,5-dimethyl-,(5R)-
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