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Ethyl pent-4-enoate (1968-40-7)
Identification
Name:
Ethyl pent-4-enoate
Synonyms:
Ethyl pent-4-enoate, (Ethyl allylacetate; Pent-4-enoic aci; Ethyl 4-pentenoate; Ethyl allylacetate~4-Pentenoic acid ethyl ester
CAS:
1968-40-7
EINECS:
217-818-0
Molecular Formula:
C7H12O2
Molecular Weight:
128.17
InChI:
InChI=1/C7H12O2/c1-3-5-6-7(8)9-4-2/h3H,1,4-6H2,2H3
Molecular Structure:
Properties
Transport:
3272
Flash Point:
37°C
Density:
4025
Refractive index:
1.4170
Packinggroup:
III
Flash Point:
37°C
Safety Data
Other Product
ethyl 4,5-bis(benzoylamino)pent-4-enoate
(S)-ethyl 4-(p-tolyl)pent-2-enoate
propyl pent-4-enoate
ethyl (2E)-pent-2-enoate
ethyl (3E)-pent-3-enoate
ethyl 3-hydroxy-2-propyl-pent-4-enoate
ethyl (2Z)-3-methyl-5-(4-phenoxyphenyl)pent-2-enoate
methyl (2S)-2-ethyl-2-propyl-pent-4-enoate
ethyl 2-diethoxyphosphoryl-2-(prop-2-enyl)pent-4-enoate
2-methylpropyl pent-4-enoate
methyl 2-(4-chlorophenyl)pent-4-enoate
methyl 2-(3,4,5-trimethoxyphenyl)pent-4-enoate
propan-2-yl pent-4-enoate
ethyl (2E)-4-{4-[4-(trifluoromethyl)phenoxy]phenoxy}pent-2-enoate
ETHYL (2Z)-4-CHLORO-3-HYDROXY-2-(4-METHYL-1,3-THIAZOL-2-YL)PENT-2-ENOATE
ethyl 2-[(cyclohexylcarbamoyl)carbamoyl]-2-(prop-2-en-1-yl)pent-4-enoate
ethyl 2-cyano-2-(prop-2-en-1-yl)pent-4-enoate
ethyl pent-4-ynoate
methyl pent-2-enoate
(S,E)-tert-butyl 2-((4-chlorobenzylidene)amino)pent-4-enoate
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