acetic acid; (4-methoxyphenyl)lead

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Names

[ CAS No. ]:
18649-43-9

[ Name ]:
acetic acid; (4-methoxyphenyl)lead

[Synonym ]:
para-methoxyphenyllead triacetate
4-methoxyphenyllead triacetate

Chemical & Physical Properties

[ Molecular Formula ]:
C13H16O7Pb

[ Molecular Weight ]:
491.46200

[ Exact Mass ]:
492.06600

[ PSA ]:
88.13000

[ LogP ]:
1.15600

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • lead tetraacetate
  • Anisole
  • 4-Methoxyphenylboronic acid

DownStream

  • (2-oxocyclopentyl) acetate
  • (±)-2-(4-methoxyphenyl)cyclopentan-1-one
  • p-Anisic acid
  • (4-Methoxy-phenyl)-p-tolyl-amine
  • 4-Fluorobenzyl alcohol
  • Anisole
  • 2-(4-methoxyphenyl)thiophene
  • DMBP
  • 4-Methoxybiphenyl
  • Daidzein dimethyl ether

Related Compounds

  • Acetic acid, [[ (4-methoxyphenyl)sulfonyl]hydrazono]-
  • butyl 2-(4-methoxyphenyl)iminoacetate
  • (4-METHOXY-PHENYLAMINO)-P-TOLYL-ACETIC ACID
  • 2-(6-HYDROXY-3-PYRIDAZINYL)-2-(4-METHOXYPHENYL)ACETIC ACID
  • prop-2-enyl 2-(4-methoxyphenyl)iminoacetate
  • 2-(4-methoxyphenylamino)-2-thioxoacetic acid
  • 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
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • N-[1-(Aminomethyl)-2-methylcyclohexyl]-4-nitrobenzene-1-sulfonamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 1-(4-Propylbenzoyl)piperazine