Butane,1-(2-propen-1-yloxy)- (3739-64-8)

Identification
Name:	Butane,1-(2-propen-1-yloxy)-
Synonyms:	Butane,1-(2-propenyloxy)- (9CI); Ether, allyl butyl (6CI,7CI,8CI); 1-(Allyloxy)butane;Allyl butyl ether; Butyl allyl ether; n-Butyl allyl ether
CAS:	3739-64-8
EINECS:	223-122-8
Molecular Formula:	C7H14 O
Molecular Weight:	114.19
InChI:	InChI=1/C7H14O/c1-3-5-7-8-6-4-2/h4H,2-3,5-7H2,1H3
Molecular Structure:
Properties
Transport:	UN 3271 3/PG 2
Flash Point:	14.4°C
Boiling Point:	119.4°Cat760mmHg
Density:	0.784g/cm³
Refractive index:	n20/D 1.406(lit.)
Packinggroup:	II
Flash Point:	14.4°C
Safety Data
Hazard Symbols	F: Flammable Xi: Irritant

Butane,1,4-bis(2-propen-1-yloxy)-
Butane,1-[2-(2-propen-1-yloxy)ethoxy]-
Butane,1-(2-propen-1-yloxy)-2,2-bis[(2-propen-1-yloxy)methyl]-
Butane,1,1,1,2,2,3,3-heptafluoro-4-(2-propen-1-yloxy)-
Benzene,(2-propen-1-yloxy)-
1,1-bis(prop-2-en-1-yloxy)butane
Naphthalene,1-(2-propen-1-yloxy)-
Decane,1-(2-propen-1-yloxy)-
Hexane,1-(2-propen-1-yloxy)-
Heptane,1-(2-propen-1-yloxy)-
Benzene,[1-(2-propen-1-yloxy)ethyl]-
2-Pentanone,4-(1-propen-1-yloxy)-
2-Butanone,4-(1-propen-1-yloxy)-
1-Piperidineethanol,a-[(2-propen-1-yloxy)methyl]-
1H-Benzimidazole,1-(2-propen-1-yloxy)-
1-Butanol,4-(2-propen-1-yloxy)-
Phenol,2-[(1Z)-1-propen-1-yloxy]-
Octane,1-(2-propen-1-yloxy)-
Oxirane,2-[(1-propen-1-yloxy)methyl]-
Pyridine,2-[(1Z)-1-propen-1-yloxy]-