Benzaldehyde,4-(2-propen-1-yloxy)- (40663-68-1)

Identification
Name:	Benzaldehyde,4-(2-propen-1-yloxy)-
Synonyms:	Benzaldehyde,4-(2-propenyloxy)- (9CI);Benzaldehyde, p-(allyloxy)- (6CI);4-(2-Propenyloxy)benzaldehyde;4-(Allyloxy)benzaldehyde;4-(Prop-2-enoxy)benzaldehyde;Allyl 4-formylphenyl ether;Allyl p-formylphenylether;NSC 44013;p-(Allyloxy)benzaldehyde;
CAS:	40663-68-1
EINECS:	255-027-2
Molecular Formula:	C₁₀H₁₀O₂
Molecular Weight:	162.1852
InChI:	InChI=1S/C10H10O2/c1-2-7-12-10-5-3-9(8-11)4-6-10/h2-6,8H,1,7H2
Molecular Structure:
Properties
Refractive index:	n20/D 1.568(lit.)
Appearance:	Clear slightly yellow viscous liquid
Sensitive:	Air Sensitive
Safety Data
Hazard Symbols	Xi: Irritant

Benzaldehyde,4-methoxy-3-(2-propen-1-yloxy)-
Benzaldehyde,3-methoxy-4-(2-propen-1-yloxy)-
Benzaldehyde,3-ethoxy-4-(2-propen-1-yloxy)-
Benzaldehyde,4-bromo-3,5-bis(2-propen-1-yloxy)-
Benzaldehyde,2-(2-propen-1-yloxy)-
Benzaldehyde,3-methoxy-2-(2-propen-1-yloxy)-
Benzaldehyde,3-(2-propen-1-yl)-2-(2-propen-1-yloxy)-
Benzaldehyde, 4-(2-cyclohexen-1-yloxy)-
2-Pentanone,4-(1-propen-1-yloxy)-
2-Butanone,4-(1-propen-1-yloxy)-
1-Butanol,4-(2-propen-1-yloxy)-
2-Nonanone, 4-(2-propen-1-yloxy)-
Benzenepropanoicacid, 4-(2-propen-1-yloxy)-
Cyclohexanamine,4-(2-propen-1-yloxy)-, trans-
Benzonitrile,4-(2-propen-1-yloxy)-
Benzoyl chloride,4-(2-propen-1-yloxy)-
Benzoic acid,4-(2-propen-1-yloxy)-
Pyridine,4-[(2-propen-1-yloxy)methyl]-
Phenol,4-(2-propen-1-yloxy)-
4-(PYRIMIDIN-2-YLOXY)BENZALDEHYDE