methyl 2,3-butadienoate
Molecular Formula: C5 H6 O2 Molecular Weight: 98.101 g/mol
Cas Number: 18913-35-4
EINECS Number: n/a
MDL Number: n/a
InChIKey: CYKLAQPZTQQBJU-UHFFFAOYAR Smiles: COC(=O)[CH]=[C]=[CH2]
Synthesis and physical properties CAS 18913-35-4
Synthesis Reference(s):
Tetrahedron Letters, 13, p. 4249, 1972 DOI: 10.1016/S0040-4039(01)94287-X
Physical Properties for CAS 18913-35-4:
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
methyl 2,3-butadienoate
18913-35-4
buta-2,3-dienoic acid methyl ester
methyl buta-2,3-dienoate
methyl buta-2,3-dienoat
méthylebuta-2,3-dienoate
メチル=ブタ-2,3-ジエノアテ
See other substances:
tert-butyl 2-bromo-2-methyl-3-oxobutanoate
tert-butyl 2-bromopropanoate (39149-80-9)
2-bromopropanoic acid (598-72-1)
2-bromo-5-(2-methyl-1,3-dioxolan-2-yl)pentanoic acid
ethyl 2-bromo-2-phenylacetate (2882-19-1)
tert-butyl 2-acetylhexanoate
tert-butyl 2-acetyl-2-bromohexanoate
tert-butyl 2-bromohexanoate
1-imino-thiolane 1-oxide
2,3-Dihydroanisole (2161-90-2)
5,7-ditert-butyl-1-oxaspiro[2.5]octa-5,7-dien-4-one
N,N-dimethyl-1,3-benzodioxol-2-amine
ethyl 2-(1-hydroxy-1-methylethyl)-3-butenoate
2,3,6,7,12,12b-hexahydroindolo[2,3-a]quinolizin-4(1H)-one (4942-85-2)
10b-hydroxy-11-methyl-10b,11-dihydro-6H-isoindolo[2,1-a]indol-6-one
7H-benzo[de]indazolo[3,2-a]isoquinolin-7-one
1-methyl-1,2,3,4-tetrahydro-1-naphthalenol (14944-28-6)
2-hydroxy-3-methyl-2,4-cyclopentadien-1-one
ethyl (2E)-2-phenethyliminoacetate
ethyl 1-benzyl-2-pyrrolidinecarboxylate
3-phenyl-1-benzothiophene-2-carbonyl chloride
2-[4-(1,3-benzoxazol-2-yl)-1,3-butadiynyl]-1,3-benzoxazole
6H-benzo[3,4]cyclobuta[1,2-a]cycloheptene
dimethyl 1-methyl-1,6-dihydro-1-benzazocine-3,4-dicarboxylate
2,4-octanedione (14090-87-0)
See more substances
Tags:
melting point of methyl 2,3-butadienoate - 18913-35-4 |
boiling point of methyl 2,3-butadienoate - 18913-35-4 |
density of methyl 2,3-butadienoate - 18913-35-4 |
refractive index of methyl 2,3-butadienoate - 18913-35-4
Browse by Journal: