1,1,1-trimethoxy-2-butene

Names

[ CAS No. ]:
58070-16-9

[ Name ]:
1,1,1-trimethoxy-2-butene

[Synonym ]:
trimethyl orthocrotonate

Chemical & Physical Properties

[ Molecular Formula ]:
C₇H₁₄O₃

[ Molecular Weight ]:
146.18400

[ Exact Mass ]:
146.09400

[ PSA ]:
27.69000

[ LogP ]:
1.15550

Precursor & DownStream

Precursor

DownStream

Related Compounds

1,1,1-Trimethoxy-2-(propan-2-yloxy)ethane
1,1,1-trimethoxy-2-butyne
1,1,1-trimethoxy-2-nitroethane
1,1,1-Trimethoxy-2-methylpropane
1,1,1-trimethoxy-2-(trifluoromethylsulfanyl)ethane
1,1,1-trimethoxy-2,3-butadiene
Butanoic acid, 2-[[[3'-[[(4-chloro-2,5-dimethylphenyl)sulfonyl]amino]-3,5-dimethyl[1,1'-biphenyl]-4-yl]carbonyl]methylamino]-4-(dimethylamino)-, methyl ester, (2S)-
Butanoic acid, 2-[[[3'-[[(4-chloro-2,5-dimethylphenyl)sulfonyl]amino]-3,5-dimethyl[1,1'-biphenyl]-4-yl]carbonyl]methylamino]-4-(dimethylamino)-, (2S)-
8H-Naphtho[8a,1-b]furan-8-one, 2,3,3a,4,5,6-hexahydro-3a-methyl-4-[[tris(1-methylethyl)silyl]oxy]-, (3aR,4S,10aS)-rel-
1,5-Methano-1H-3-benzazepin-10-one, 2,3,4,5-tetrahydro-3-(phenylmethyl)-
Pyrazolo[1,5-a]pyriMidine-3-carboxaMide, N-[(4-fluorophenyl)Methyl]-4,5,6,7-tetrahydro-5-(4-Methylphenyl)-7-(trifluoroMethyl)-, (5R,7S)-
Uridine, 4'-C-(chloromethyl)-2'-deoxy-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-5'-O-[(1,1-dimethylethyl)diphenylsilyl]-2'-fluoro-
8-[1-[[6-(2-Methylpyrimidin-5-yl)pyrimidin-4-yl]amino]propan-2-yl]quinoline-4-carboxamide
rel-2-((1R,2R)-2-(((tert-Butyldiphenylsilyl)oxy)methyl)cyclopropyl)acetic acid
4H-1,3-Dioxolo[4,5-c]pyrrole, 5-chloro-4-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]tetrahydro-2,2-dimethyl-, (3aR,4R,6aS)-
1H-Pyrazole-5-carboxamide, N-[(3R,5S)-5-(aminocarbonyl)-1-(3-benzofuranylcarbonyl)-3-pyrrolidinyl]-1,3-diethyl-

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