4-methyl-3-phenylpent-3-en-2-one

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Names

[ CAS No. ]:
53546-26-2

[ Name ]:
4-methyl-3-phenylpent-3-en-2-one

[Synonym ]:
3-Phenyl-4-methyl-3-penten-2-on
4-methyl-3-phenyl-3-penten-2-one

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₂H₁₄O

[ Molecular Weight ]:
174.23900

[ Exact Mass ]:
174.10400

[ PSA ]:
17.07000

[ LogP ]:
3.06900

Safety Information

[ HS Code ]:
2914399090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2914399090

[ Summary ]:
2914399090. other aromatic ketones without other oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

4-(benzylamino)-3-phenylpent-3-en-2-one
4-methyl-3-hexen-2-one
4-methyl-3-p-tolylazo-1,5-diaza-spiro[5.5]undec-3-en-2-one
4,5,5,5-tetrafluoro-3-phenylpent-3-en-2-one
1-bromo-4-methyl-3-pentene-2-one
3-Hepten-2-one, 3-ethyl-4-methyl-
N-(4-methoxyphenyl)-2-{[11-(4-methoxyphenyl)-3,4,6,9,10-pentaazatricyclo[7.3.0.0^{2,6}]dodeca-1(12),2,4,7,10-pentaen-5-yl]sulfanyl}acetamide
(R)-3-(2H-tetrazol-5-yl)-piperidine
N-(2,4-dimethoxyphenyl)-2-{[11-(4-methoxyphenyl)-3,4,6,9,10-pentaazatricyclo[7.3.0.0^{2,6}]dodeca-1(12),2,4,7,10-pentaen-5-yl]sulfanyl}acetamide
N-(2,5-dimethoxyphenyl)-2-{[11-(4-methoxyphenyl)-3,4,6,9,10-pentaazatricyclo[7.3.0.0^{2,6}]dodeca-1(12),2,4,7,10-pentaen-5-yl]sulfanyl}acetamide
(1S,3S,5R,6S)-5-Hydroxy-3-methyl-7-oxabicyclo[4.1.0]heptan-2-one
2-{[11-(4-methoxyphenyl)-3,4,6,9,10-pentaazatricyclo[7.3.0.0^{2,6}]dodeca-1(12),2,4,7,10-pentaen-5-yl]sulfanyl}-N-[(4-methoxyphenyl)methyl]acetamide
Ethyl 4-[3-(11-phenyl-3,4,6,9,10-pentazatricyclo[7.3.0.02,6]dodeca-4,7-dien-5-yl)propanoyl]piperazine-1-carboxylate
N-[(2-chlorophenyl)methyl]-3-{11-phenyl-3,4,6,9,10-pentaazatricyclo[7.3.0.0^{2,6}]dodeca-1(12),2,4,7,10-pentaen-5-yl}propanamide
N-[(2-chlorophenyl)methyl]-3-[11-(4-fluorophenyl)-3,4,6,9,10-pentaazatricyclo[7.3.0.0^{2,6}]dodeca-1(12),2,4,7,10-pentaen-5-yl]propanamide
3-[11-(3,4-dimethylphenyl)-3,4,6,9,10-pentaazatricyclo[7.3.0.0^{2,6}]dodeca-1(12),2,4,7,10-pentaen-5-yl]-N-[(thiophen-2-yl)methyl]propanamide

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