Benzaldehyde,3-ethoxy-4-(2-propyn-1-yloxy)- (428847-37-4)

Identification
Name:	Benzaldehyde,3-ethoxy-4-(2-propyn-1-yloxy)-
Synonyms:	Benzaldehyde,3-ethoxy-4-(2-propynyloxy)- (9CI);
CAS:	428847-37-4
Molecular Formula:	C₁₂H₁₂O₃
Molecular Weight:	204.22
InChI:	InChI=1/C12H12O3/c1-3-7-15-11-6-5-10(9-13)8-12(11)14-4-2/h1,5-6,8-9H,4,7H2,2H3
Molecular Structure:
Properties
Flash Point:	149.6°C
Boiling Point:	338.4°Cat760mmHg
Density:	1.119g/cm³
Refractive index:	1.549
Flash Point:	149.6°C
Safety Data
Hazard Symbols	Xi: Irritant

Benzaldehyde,4-methoxy-3-(2-propyn-1-yloxy)-
Benzaldehyde,2-(2-propyn-1-yloxy)-, oxime
Benzaldehyde,2-(2-propyn-1-yloxy)-
Benzaldehyde,3-ethoxy-4-(2-propen-1-yloxy)-
3-ethoxy-4-(propan-2-yloxy)benzaldehyde
3-ethoxy-4-propan-2-yloxy-benzaldehyde
Benzaldehyde,5-bromo-2-(2-propyn-1-yloxy)-
Benzonitrile,4-[[(methylamino)carbonyl]oxy]-3-(2-propyn-1-yloxy)-
Benzeneacetamide,4-chloro-N-[2-[3-methoxy-4-(2-propyn-1-yloxy)phenyl]ethyl]-a-(2-propyn-1-yloxy)-
2-Pyrazinecarboxamide,3-(2-propyn-1-yloxy)-
2-Butanone,3-(2-propyn-1-yloxy)-
1,2-Benzenediamine,3-(2-propyn-1-yloxy)-
Cycloheptene,3-(2-propyn-1-yloxy)-
Propanenitrile,3-(2-propyn-1-yloxy)-
Morpholine,4-[(2-propyn-1-yloxy)methyl]-
Benzonitrile,4-(2-propyn-1-yloxy)-
2-Propanol,1-([1,1'-biphenyl]-4-yloxy)-3-(2-propyn-1-yloxy)-, 2-carbamate
Benzene,(2-propyn-1-yloxy)-
Benzaldehyde,4-methoxy-3-(2-propen-1-yloxy)-
Benzaldehyde,3-methoxy-4-(2-propen-1-yloxy)-