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2-Butenyl(1-propenyl) ether (5714-72-7)
Identification
Name:
2-Butenyl(1-propenyl) ether
Synonyms:
1-(1-Propenyloxy)-2-butene;2-Butenyl(1-propenyl) ether
CAS:
5714-72-7
Molecular Formula:
C
7
H
12
O
Molecular Weight:
0
InChI:
InChI=1/C7H12O/c1-3-5-7-8-6-4-2/h3-6H,7H2,1-2H3/b5-3+,6-4+
Molecular Structure:
Properties
Flash Point:
14.4°C
Boiling Point:
130.4°C at 760 mmHg
Density:
0.814g/cm
3
Refractive index:
1.44
Flash Point:
14.4°C
Safety Data
Other Product
1-Butenyl ethyl ether
2-Butenyl(phenyl) ether
cis-1-Butenyl ethyl ether
Benzene, [(1Z)-1-(2-propenyl)-1-butenyl]-
Di[(E)-1-propenyl] ether
[(E)-1-Propenyl][(Z)-1-propenyl] ether
(4-methylthiophenyl) (2-propenyl) ether
Cellulose, acetate propanoate, ((1-oxo-2-propenyl)amino)methyl ether
Cellulose, acetate butanoate, ((1-oxo-2-propenyl)amino)methyl ether
Starch, oxidized, ((1-oxo-2-propenyl)amino)methyl ether
Cellulose, acetate, ((1-oxo-2-propenyl)amino)methyl ether
Starch, ((1-oxo-2-propenyl)amino)methyl ether
(R)-1-phenylethyl (Z)-1-propenyl ether
Methyl 2-methyl-2-propenyl ether
Cyclohexene, 1-[1-methyl-1-(2-propenyl)-3-butenyl]-
Cyclopentanecarboxylic acid, 1-(2-butenyl)-2-oxo-, 2-propenyl ester
Benzene, [2-methyl-1-(2-propenyl)-2-butenyl]-
Benzenamine, N-[1-ethyl-1-(2-propenyl)-3-butenyl]-
Benzenamine, 4-[1-(heptafluoropropyl)-1-(2-propenyl)-3-butenyl]-
Pyridinium, 1-(phenylmethyl)-4-[1-(2-propenyl)-3-butenyl]-, bromide
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