prop-2-en-1-yl 2-[(prop-2-en-1-yloxy)methoxy]propanoate (81717-70-6)

Identification
Name:	prop-2-en-1-yl 2-[(prop-2-en-1-yloxy)methoxy]propanoate
Synonyms:	NSC10052;AC1L5C6S;NSC-10052;prop-2-enyl 2-(prop-2-enoxymethoxy)propanoate
CAS:	81717-70-6
Molecular Formula:	C₁₀H₁₆O₄
Molecular Weight:	200.2316
InChI:	InChI=1/C10H16O4/c1-4-6-12-8-14-9(3)10(11)13-7-5-2/h4-5,9H,1-2,6-8H2,3H3
Molecular Structure:
Properties
Flash Point:	102.4°C
Boiling Point:	250.6°C at 760 mmHg
Density:	0.999g/cm³
Refractive index:	1.442
Flash Point:	102.4°C
Safety Data

ethyl 2-[(prop-2-en-1-yloxy)methoxy]propanoate
prop-2-en-1-yl 2-{[(prop-2-en-1-yloxy)carbonyl]oxy}propanoate
prop-2-en-1-yl 3-(prop-2-en-1-yloxy)propanoate
methyl 3-(prop-2-en-1-yloxy)propanoate
1-chloro-3-(prop-2-en-1-yloxy)propan-2-yl propanoate
(S)-prop-1-en-2-yl 2-((tert-butoxycarbonyl)amino)propanoate
1,2-dimethyl-3-(prop-1-en-2-yl)cyclopentyl propanoate
methyl 4-methoxy-2-(prop-2-en-1-yloxy)benzoate
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
diphenylbis(prop-1-en-2-yloxy)silane
2-phenylethyl propanoate - 2-methoxy-4-(prop-2-en-1-yl)phenol (1:1)
1-(2-methylprop-2-en-1-yl)-3-(prop-2-en-1-yl)-2-(prop-2-en-1-yloxy)benzene
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)
4-azido-N-prop-2-en-1-yl-6-(prop-2-en-1-yloxy)-1,3,5-triazin-2-amine
5-amino-3-methyl-N-prop-2-en-1-yl-2-(prop-2-en-1-yloxy)benzamide hydrochloride
4-chloro-N-(prop-2-en-1-yl)-6-(prop-2-en-1-yloxy)-1,3,5-triazin-2-amine
(2E)-3-(1,3-benzodioxol-5-yl)-1-[4-(prop-2-en-1-yloxy)phenyl]prop-2-en-1-one