4-Methoxyphenyl(3-pyridinyl) ketone

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Names

[ CAS No. ]:
23826-71-3

[ Name ]:
4-Methoxyphenyl(3-pyridinyl) ketone

[Synonym ]:
Ketone,p-anisyl 3-pyridyl
(4-methoxyphenyl)(pyridin-3-yl)methanone
3-(4-Methoxybenzoyl)pyridine
3-(4-Methoxybenzoyl)pyridin
KETONE,(p-METHOXYPHENYL) 3-PYRIDYL
Pyridine,3-(4-methoxybenzoyl)
3-(p-anisoyl)pyridine
p-Methoxyphenyl 3-pyridyl ketone
(4-Methoxy-phenyl)-[3]pyridyl-keton
4-methoxyphenyl 3-pyridyl ketone
p-Anisyl 3-pyridyl ketone

Chemical & Physical Properties

[ Density]:
1.154g/cm3

[ Boiling Point ]:
368.5ºC at 760mmHg

[ Molecular Formula ]:
C13H11NO2

[ Molecular Weight ]:
213.23200

[ Flash Point ]:
176.6ºC

[ Exact Mass ]:
213.07900

[ PSA ]:
39.19000

[ LogP ]:
2.32120

[ Vapour Pressure ]:
1.27E-05mmHg at 25°C

[ Index of Refraction ]:
1.572

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Iodopyridine
  • carbon monoxide
  • 4-Methoxyphenylboronic acid
  • Nicotinoyl chloride
  • Anisole
  • 3-(4-METHOXYBENZOYL)-PYRIDINE-2-CARBOXYLIC ACID
  • 3-Bromopyridine
  • 4-Methoxybenzaldehyde

DownStream

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 4-methoxyphenyl 3-(ethylenedioxy)butanoate
  • (4-methoxyphenyl)(3-methylpyridin-2-yl)methanol
  • 4-methoxyphenyl 3,4,6-tri-o-acetyl-2-deoxy-2-phthalimido-beta-d-glucopyranoside
  • 4-Methoxyphenyl 3-O-Allyl-4,6-O-benzylidene-β-D-galactopyranoside
  • (4-methoxyphenyl)-(3-nitrophenyl)methanone
  • (4-methoxyphenyl)-(3-methoxythiophen-2-yl)methanone
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-(tert-butylamino)-5-oxopentanoic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 3-[(4-Phenoxybenzyl)sulfinyl]-1,2-propanediol
  • 1-(1-Acetyl-2,3-dihydroindol-6-yl)-3-methylurea
  • 4-(10H-phenothiazin-10-yl)butan-1-amine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide