ethyl 2,3-pentadienoate
Molecular Formula: C7 H10 O2 Molecular Weight: 126.155 g/mol
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: JGEKOPSQLCPNGA-UHFFFAOYAU Smiles: CCOC(=O)[CH]=[C]=[CH]C
Synthesis and physical properties
Synthesis Reference(s):
Organic Syntheses, Coll. Vol. 7, p. 232, 1990 The Journal of Organic Chemistry, 60, p. 4114, 1995
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
ethyl 2,3-pentadienoate
penta-2,3-dienoic acid ethyl ester
ethyl penta-2,3-dienoate
ethyl penta-2,3-dienoat
éthylepenta-2,3-dienoate
エチル=ペンタ-2,3-ジエノアテ
See other substances:
1,3-dimethyl-1,3-dihydro-2H-imidazole-2-thione (6596-81-2)
N,N-dimethyl-N'-(4-methylphenyl)imidoformamide (10547-14-5)
3-chloro-3-phenyl-3H-diazirene
(3-methyl-2-phenyl-1-cyclopropen-1-yl)benzene
Diphenyl azidophosphate (26386-88-9)
3-ethoxy-6-methyl-2-cyclohexen-1-one
2-(bromomethyl)acrylic acid (72707-66-5)
ethyl 2-(bromomethyl)acrylate (17435-72-2)
ethyl 4-methyl-3-oxopentanoate (7152-15-0)
ethyl (2E)-4-hydroxy-2-butenoate (10080-68-9)
ethyl 2-butynoate (4341-76-8)
ethyl 1-(4-methoxyphenyl)-2-oxocyclohexanecarboxylate
(4E)-5-ethyl-1,4-undecadiene
4-[(E)-1,2-dichloroethenyl]-4-methyl-2-cyclohexen-1-one
8-ethynyl-8-methyl-1,4-dioxaspiro[4.5]dec-6-ene
Farnesene (502-61-4)
(3E)-4,8-dimethyl-3,7-nonadien-1-ol
2,2-dimethoxy-2-phenylethanol (28203-05-6)
2-bromo-2-cyclopenten-1-one (10481-34-2)
6-bromo-1,4-dioxaspiro[4.4]non-6-ene
1,4-dioxaspiro[4.4]non-6-en-6-ylmethanol
2-methylolcyclopent-2-en-1-one (68882-71-3)
1,2-nonadien-4-ol
2-(1,3-diphenyl-2-imidazolidinyl)-1H-imidazole
1H-imidazole-2-carbaldehyde (10111-08-7)
See more substances
Tags:
melting point of ethyl 2,3-pentadienoate |
boiling point of ethyl 2,3-pentadienoate |
density of ethyl 2,3-pentadienoate |
refractive index of ethyl 2,3-pentadienoate
Browse by Journal: