4-(4-methoxyphenyl)but--3-yn-2-one

Names

[ CAS No. ]:
81532-80-1

[ Name ]:
4-(4-methoxyphenyl)but--3-yn-2-one

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₁H₁₀O₂

[ Molecular Weight ]:
174.19600

[ Exact Mass ]:
174.06800

[ PSA ]:
26.30000

[ LogP ]:
1.63570

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

Ethanoic anhydride
N-Methoxy-N-methylacetamide
4-Ethynylanisole
4-(4-methoxyphenyl)but-3-yn-2-ol
4-Iodoanisole
1-(4-methoxyphenyl)-3-(propan-2-ylamino)but-2-en-1-one

DownStream

Related Compounds

1,1,1-trifluoro-4-(4-methoxyphenyl)but-3-yn-2-one
4-(4-methoxyphenyl)but-3-yn-2-ol
1-(4-(4-methoxyphenyl)but-3-yn-2-ylidene)-2-phenylhydrazine
1,1,1-trifluoro-4-(4-methoxyphenyl)but-3-yn-2-ol
4-(4-bromophenyl)but-3-yn-2-one
4-(4-chlorophenyl)but-3-yn-2-one
2-(3,5-Dichloro-2-methoxyphenyl)-2-methylpropanenitrile
1-(4-Bromo-2-methylphenyl)-2-(methylamino)ethan-1-ol
1-(3-Bromo-5-methylphenyl)-2-(methylamino)ethan-1-ol
2-(2-Bromo-5-methoxyphenyl)propan-1-amine
1-(2-Bromo-5-methylphenyl)-2-(methylamino)ethan-1-ol
2-(1-Amino-2-methylpropan-2-yl)-6-bromophenol
2-(1-Amino-2-methylpropan-2-yl)-5-bromophenol
2,7-dibromo-9-(tetrahydro-2H-pyran-4-yl)-9H-carbazole
3-Hydroxy-3-(4-methanesulfonylphenyl)propanoic acid
O-[2-(3-bromo-4-methoxyphenyl)ethyl]hydroxylamine

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.