2-(but-2-en-1-yloxy)benzaldehyde (40359-61-3)

Identification
Name:	2-(but-2-en-1-yloxy)benzaldehyde
Synonyms:	AC1L6ZIA;2-but-2-enoxybenzaldehyde
CAS:	40359-61-3
Molecular Formula:	C₁₁H₁₂O₂
Molecular Weight:	176.2118
InChI:	InChI=1/C11H12O2/c1-2-3-8-13-11-7-5-4-6-10(11)9-12/h2-7,9H,8H2,1H3
Molecular Structure:
Properties
Flash Point:	129.3°C
Boiling Point:	292.8°C at 760 mmHg
Density:	1.047g/cm³
Refractive index:	1.55
Flash Point:	129.3°C
Safety Data

3,4-bis(prop-2-en-1-yloxy)benzaldehyde
Benzaldehyde,2-(2-propen-1-yloxy)-
Benzaldehyde,2-(2-propyn-1-yloxy)-, oxime
Benzaldehyde,2-(2-propyn-1-yloxy)-
Benzaldehyde, 2-(2-cyclohexen-1-yloxy)-
Benzaldehyde,4-(2-propen-1-yloxy)-
Benzaldehyde,2-(1,2-propadien-1-yloxy)-
Benzaldehyde, 4-(2-cyclohexen-1-yloxy)-
4-(PYRIMIDIN-2-YLOXY)BENZALDEHYDE
3-(PYRIDIN-2-YLOXY)BENZALDEHYDE
4-(prop-2-en-1-yloxy)biphenyl
dimethyl(prop-2-en-1-yloxy)silane
3-(prop-2-en-1-yloxy)cyclohexene
dimethyl(prop-1-en-2-yloxy)silane
pent-1-en-2-yloxy(diphenyl)silane
(cyclohex-2-en-1-yloxy)diphenylphosphine
(hex-2-en-1-yloxy)trimethylsilane
tris(but-1-en-2-yloxy)-methylsilane
diphenylbis(prop-1-en-2-yloxy)silane
Benzaldehyde,5-bromo-2-(2-propyn-1-yloxy)-