1,2-Propanediol,3-[2-(2-propen-1-yloxy)phenoxy]- (6452-54-6)

Identification
Name:	1,2-Propanediol,3-[2-(2-propen-1-yloxy)phenoxy]-
Synonyms:	1,2-Propanediol,3-[2-(2-propenyloxy)phenoxy]- (9CI); 1,2-Propanediol, 3-[o-(allyloxy)phenoxy]-(8CI)
CAS:	6452-54-6
Molecular Formula:	C12H16 O4
Molecular Weight:	224.28
InChI:	InChI=1/C12H16O4/c1-2-7-15-11-5-3-4-6-12(11)16-9-10(14)8-13/h2-6,10,13-14H,1,7-9H2
Molecular Structure:
Properties
Flash Point:	189.1°C
Boiling Point:	389.1°C at 760 mmHg
Density:	1.156g/cm³
Refractive index:	1.54
Flash Point:	189.1°C
Safety Data

1,2-Propanediol,3-(2-propen-1-yloxy)-
1,2-Propanediol,3-(2-propen-1-yloxy)-, 1,2-diacetate
1,2-Propanediol,3-[2-(2-propen-1-yl)phenoxy]-
1,3-Propanediol,2-ethyl-2-[(2-propen-1-yloxy)methyl]-
1,3-Propanediol,2,2-bis[(2-propen-1-yloxy)methyl]-
1,2-Propanediol,3-[1-(hydroxymethyl)-2-(2-propen-1-yloxy)ethoxy]-
1,2-Propanediol,3-[2-hydroxy-3-(2-propen-1-yloxy)propoxy]-
Oxirane,2-[[2-(2-propen-1-yloxy)phenoxy]methyl]-
2-Propanol,1-[(1-methylethyl)amino]-3-[2-(2-propen-1-yloxy)phenoxy]-, hydrochloride (1:1)
1,2-Propanediol,3-(2-propen-1-yloxy)-, 1,2-bis(4-methylbenzenesulfonate)
2-Propanol,1-[(1-methylethyl)amino]-3-[2-(2-propen-1-yloxy)phenoxy]-
2-Propanol,1-[(1-methylethyl)amino]-3-[2-(2-propen-1-yloxy)phenoxy]-, (2R)-
2-Propanol,1-[(1-methylethyl)nitrosoamino]-3-[2-(2-propen-1-yloxy)phenoxy]-
2-Pyridinecarboxaldehyde,3-(2-propen-1-yloxy)-
2-Butanone,3-(2-propen-1-yloxy)-
3-Pyridinamine,6-(2-propen-1-yloxy)-
Propanenitrile,3-(2-propen-1-yloxy)-
Benzene,[3-(2-propen-1-yloxy)propyl]-
Benzoyl chloride,3-(2-propen-1-yloxy)-
Oxetane,3-(2-propen-1-yloxy)-