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(E)-pent-2-en-1-yl acetate (42125-28-0)
Identification
Name:
(E)-pent-2-en-1-yl acetate
Synonyms:
(E)-pent-2-en-1-yl acetate;(E)-2-Penten-1-ol acetate;Acetic acid (E)-2-pentenyl ester
CAS:
42125-28-0
EINECS:
255-668-8
Molecular Formula:
C7H12O2
Molecular Weight:
128.16898
InChI:
InChI=1/C7H12O2/c1-3-4-5-6-9-7(2)8/h4-5H,3,6H2,1-2H3/b5-4+
Molecular Structure:
Properties
Flash Point:
59.5°C
Boiling Point:
150.7°C at 760 mmHg
Density:
0.907g/cm
3
Refractive index:
1.427
Flash Point:
59.5°C
Safety Data
Other Product
(Z)-pent-2-en-1-yl acetate
1-[(E)-pent-2-en-3-yl]piperidine
(E)-triethyl(pent-2-en-1-yl)silane
4-oxo-pent-2-en-2-yl acetate
methyl {(1S,2S)-3-oxo-2-[(2E)-pent-2-en-1-yl]cyclopentyl}acetate
(E)-pent-3-en-1-yl 4-methylbenzenesulfonate
(E)-trimethyl(pent-2-en-2-yl)silane
(E)-(2-(2-ethoxy-2-oxoethyl)-3-(ethoxycarbonyl)pent-3-en-1-yl)triphenylphosphonium bromide
(E)-dimethylphenyl[(pent-2-en-3-yl)oxy]silane
(E)-5-(2,6,6-TRIMETHYL-1-CYCLOHEXEN-1-YL)-PENT-4-EN-2-YNENITRILE
(2S,4S,5R)-3,4-dimethyl-2-((E)-pent-1-en-1-yl)-5-phenyloxazolidine
(S,E)-4-bromo-3-(4-((tert-butyldimethylsilyl)oxy)pent-2-en-1-yl)-1H-indole
(E)-(2-(carboxymethyl)-3-(ethoxycarbonyl)pent-3-en-1-yl)triphenylphosphonium bromide
(3S,E)-5-bromo-3-((tetrahydro-2H-pyran-2-yl)oxy)pent-4-en-1-ol
(E)-2-methyl-1-(trimethylsilyl)pent-2-en-1-one
(S,E)-4,5-bis(benzyloxy)pent-2-en-1-ol
(E)-1-(triphenylphosphoranylidene)pent-3-en-2-one
pent-1-en-3-yl
pent-2-en-4-yl
(E)-1-(1-((4-methoxyphenyl)sulfonyl)-2-((trimethylsilyl)methyl)-1H-indol-3-yl)-N-(pent-4-en-1-yl)methanimine
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