4,4-dimethoxy-2-butanone
Molecular Formula: C6 12 3 Molecular Weight: 132.159 g/mol
Cas Number: 5436-21-5 EINECS Number: 226-605-1MDL Number: MFCD00008789 InChIKey: PJCCSZUMZMCWSX-UHFFFAOYAOSmiles: COC(CC(C)=O)OC
Synthesis and physical properties CAS 5436-21-5
Synthesis Reference(s):
The Journal of Organic Chemistry, 41, p. 3765, 1976 DOI: 10.1021/jo00885a028
Physical Properties
Melting Point : -82 ºC
Boiling Point : 178 ºC
Density : 0.99 g/mL
Refractive Index : 1.4150
Synonym Chemical Name(s):
4,4-dimethoxy-2-butanone
5436-21-5
4,4-dimethoxy-butan-2-one
4,4-dimethoxybutan-2-one
4,4-dimethoxybutan-2-on
4,4-diméthoxybutan-2-one
4,4-ジメトキシブタン-2-オン
See other substances:
2-methyl-5-methylol-p-benzoquinone (40870-52-8) 3-cyclopropylcyclopentanone 2-cyclopropyl-4-methyl-3-penten-2-ol methyl (2E)-3-cyclopropyl-2-propenoate 3-cyclopropyl-2-cyclohexen-1-one 4-methyl-5-thiophen-2-yl-1,2-dihydro-pyrazol-3-one 2-prop-1-ynyl-thiophene 1-(4-chloro-2-methylsulfanylphenyl)ethanone 2-acetyl-5-chlorobenzaldehyde 2-methyl-4,4-diphenyl-4,6-dihydrothieno[2,3-c]furan N-(1-diethoxyphosphoryl-1-methyl-ethyl)-carbamic acid ethyl ester 1-amino-1-methylethylphosphonic acid (5035-79-0) 4,4-dimethoxy-4-phenyl-2-butanone cyclopentadecanol (4727-17-7) 4-oxo-4-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)-2-butanamine N,3-dimethyl-N,6-diphenyl-4-pyridazinamine 2-oxide (60325-99-7) (1,2-difluoro-1-phenylpropyl)benzene (309-45-5) ethylsulfamoyl chloride 2-bromo-4-methylenepentanedioic acid 4,6,8-trimethyl-2H-cyclohepta[b]furan-2-one (60998-66-5) methyl 2-(3-oxocyclohexyl)-2-phenoxypropanoate DL-Kavain (3155-48-4) 4-chloro-3-(1-hydroxy-1-methylethyl)-5,5-dimethyl-2(5H)-furanone 1,4-dihydronaphthalene (612-17-9) 5-hydroxynaphthoquinone (481-39-0)
See more substances
Tags:
melting point of 4,4-dimethoxy-2-butanone - 5436-21-5 |
boiling point of 4,4-dimethoxy-2-butanone - 5436-21-5 |
density of 4,4-dimethoxy-2-butanone - 5436-21-5 |
refractive index of 4,4-dimethoxy-2-butanone - 5436-21-5
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