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1-benzo[1,3]dioxol-5-ylbut-3-enyl undec-10-enoate (5434-18-4)
Identification
Name:
1-benzo[1,3]dioxol-5-ylbut-3-enyl undec-10-enoate
Synonyms:
1-benzo[1,3]dioxol-5-ylbut-3-enyl undec-10-enoate
CAS:
5434-18-4
Molecular Formula:
C
22
H
30
O
4
Molecular Weight:
0
InChI:
InChI=1/C22H30O4/c1-3-5-6-7-8-9-10-11-13-22(23)26-19(12-4-2)18-14-15-20-21(16-18)25-17-24-20/h3-4,14-16,19H,1-2,5-13,17H2
Molecular Structure:
Properties
Flash Point:
193.6°C
Boiling Point:
451.7°Cat760mmHg
Density:
1.046g/cm
3
Refractive index:
1.515
Flash Point:
193.6°C
Safety Data
Other Product
1-benzo[1,3]dioxol-5-ylbut-3-enyl 3-methylbut-2-enoate
potassium 3-sulphonatopropyl undec-10-enoate
2-aziridin-1-ylbut-3-en-1-yl (2E)-3-phenylprop-2-enoate
1-Benzo[1,3]dioxol-5-ylMethyl-piperidin-3-ol
ethyl 3-pyridin-2-ylbut-2-enoate
methyl 7-[2-(3-hydroxyoct-1-enyl)-5-oxocyclopent-3-en-1-yl]hept-5-enoate
propan-2-yl 7-[3-hydroxy-2-(3-hydroxyoct-1-enyl)-5-oxocyclopentyl]hept-5-enoate
20-hydroxy-3,6,9,12,15,18-hexaoxaicos-1-yl undec-10-enoate
prop-2-yn-1-yl undec-10-enoate
methyl 7-[3,5-dihydroxy-2-(3-hydroxy-4-phenoxybut-1-enyl)cyclopentyl]hept-5-enoate
2-benzo[1,3]dioxol-5-yl-5-methoxy-3-methyl-3a-prop-2-enyl-2,3-dihydrobenzofuran-6-one
ethyl 2-oxo-4-thiophen-3-ylbut-3-enoate
(5R,6R,7S)-6-hydroxy-1,2,3,13-tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-5-yl (2E)-2-methylbut-2-enoate
1-(2-BENZO[1,3]DIOXOL-5-YL-IMIDAZO[1,2-A]PYRIDIN-3-YLMETHYL)-PIPERIDINE-3-CARBOXYLIC ACID
1-(2-BENZO[1,3]DIOXOL-5-YL-IMIDAZO[1,2-A]PYRIMIDIN-3-YLMETHYL)-PIPERIDINE-3-CARBOXYLIC ACID
(E)-1-benzo[1,3]dioxol-5-yl-3-(3,4-dimethoxyphenyl)prop-2-en-1-one
1-benzo[1,3]dioxol-5-yl-3-chloro-propan-1-one
(E)-3-benzo[1,3]dioxol-5-yl-1-phenyl-prop-2-en-1-one
(S)-2-{(S)-[1-(benzo[1,3]dioxol-5-yl)ethyl]amino}-3-methylbutan-1-ol
4-(5-(benzo[d][1,3]dioxol-5-yl)-3-methoxy-1H-1,2,4-triazol-1-yl)aniline
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