1-(4-methoxyphenyl)-6-methylhept-1-en-3-one

Names

[ CAS No. ]:
82492-19-1

[ Name ]:
1-(4-methoxyphenyl)-6-methylhept-1-en-3-one

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₅H₂₀O₂

[ Molecular Weight ]:
232.31800

[ Exact Mass ]:
232.14600

[ PSA ]:
26.30000

[ LogP ]:
3.71370

Precursor & DownStream

Precursor

DownStream

Related Compounds

1-(4-chlorophenyl)-6-methylhept-1-en-3-one
1-(4-methoxyphenyl)hex-1-en-3-one
(E)-1-(4-methoxyphenyl)oct-1-en-3-one
(4S)-4-(tert-butoxycarbonyl)-amino-2-(methoxy-ethoxymethoxymethyl)-6-methylhept-1-en-3-one
5-(benzylamino)-1-(4-methoxyphenyl)pent-1-en-3-one
(E)-4-hydroxy-1-(4-methoxyphenyl)-4-methylpent-1-en-3-one
5-Chloro-1-(2-methoxyethyl)-1H-benzoimidazol-2-ylamine
5-Chloro-2-(chloromethyl)-1-(tetrahydro-1,1-dioxido-3-thienyl)-1H-benzimidazole
5-chloro-2-chloromethyl-1-(tetrahydro-pyran-4-yl)-1H-benzoimidazole
1-[(2-chlorophenyl)methyl]-5-methyl-1H-1,3-benzodiazole-2-thiol
5-Bromo-1-(1,1-dioxidotetrahydrothiophen-3-yl)-1,3-dihydro-2H-benzo[d]imidazole-2-thione
3-(2-(Chloromethyl)-5-fluoro-1H-benzo[d]imidazol-1-yl)tetrahydrothiophene 1,1-dioxide
2H-Benzimidazole-2-thione, 5-bromo-1,3-dihydro-1-[4-(trifluoromethyl)phenyl]-
5-bromo-1-(propan-2-yl)-1H-1,3-benzodiazol-2-amine
5-bromo-1-(4-methylphenyl)-1H-1,3-benzodiazol-2-amine
4-(6-Ethylthieno[2,3-d]pyrimidin-4-yl)-1-piperazineacetic acid

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