3,4-bis(prop-2-en-1-yloxy)benzaldehyde (71186-67-9)

Identification
Name:	3,4-bis(prop-2-en-1-yloxy)benzaldehyde
Synonyms:	3,4-bis(prop-2-en-1-yloxy)benzaldehyde;3,4-bis(prop-2-enoxy)benzaldehyde;71186-67-9;NSC138938;AC1L5ZB3;AC1Q6Q4R;AR-1E9018;NSC-138938;A837230
CAS:	71186-67-9
Molecular Formula:	C₁₃H₁₄O₃
Molecular Weight:	218.2485
InChI:	InChI=1/C13H14O3/c1-3-7-15-12-6-5-11(10-14)9-13(12)16-8-4-2/h3-6,9-10H,1-2,7-8H2
Molecular Structure:
Properties
Flash Point:	155.6°C
Boiling Point:	348.2°C at 760 mmHg
Density:	1.062g/cm³
Refractive index:	1.539
Flash Point:	155.6°C
Safety Data

[3-(prop-2-en-1-yloxy)propane-1,2-diyl]bis(oxyethane-2,1-diyl) bis(4-methylbenzenesulfonate)
1,2-bis[3-methoxy-4-(prop-2-en-1-yloxy)phenyl]ethane-1,2-dione
3-(prop-2-en-1-yloxy)cyclohexene
3-bromo-4-(prop-2-en-1-yloxy)biphenyl
4-(prop-2-en-1-yloxy)biphenyl
prop-2-en-1-yl 3-{[(prop-2-en-1-yloxy)carbonyl]oxy}-2,2-bis({[(prop-2-en-1-yloxy)carbonyl]oxy}methyl)propyl carbonate (non-preferred name)
3-[1,3-bis(prop-2-en-1-yloxy)propoxy]prop-1-ene
3-(prop-2-en-1-yl)benzaldehyde
4-(prop-1-en-2-yl)benzaldehyde
(2E)-3-[4-(prop-2-en-1-yloxy)phenyl]prop-2-enoic acid
1,4-bis(prop-2-en-1-yloxy)anthracene-9,10-dione
1,8-bis(prop-2-en-1-yloxy)anthracene-9,10-dione
1,1-bis(prop-2-en-1-yloxy)butane
ethoxy-bis(prop-1-en-2-yloxy)silane
2-[bis(prop-2-en-1-yloxy)methyl]-4,5-bis(prop-2-en-1-yloxy)-1,3-dioxolane
(1E)-4,4-dimethyl-1-[4-(prop-2-en-1-yloxy)phenyl]pent-1-en-3-one
1-[bis(3-methylbutyl)amino]-3-(prop-2-en-1-yloxy)propan-2-ol
(2E)-3-(1,3-benzodioxol-5-yl)-1-[4-(prop-2-en-1-yloxy)phenyl]prop-2-en-1-one
1-nitro-3-(prop-2-en-1-yloxy)benzene
1-bromo-3-(prop-2-en-1-yloxy)benzene