3'-IODO-4'-METHYLACETOPHENONE

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Names

[ CAS No. ]:
52107-84-3

[ Name ]:
3'-IODO-4'-METHYLACETOPHENONE

[Synonym ]:
1-(3-iodanyl-4-methyl-phenyl)ethanone
Ethanone,1-(3-iodo-4-methylphenyl)

Chemical & Physical Properties

[ Density]:
1.632 g/cm3

[ Boiling Point ]:
306.516ºC at 760 mmHg

[ Molecular Formula ]:
C9H9IO

[ Molecular Weight ]:
260.07200

[ Flash Point ]:
139.176ºC

[ Exact Mass ]:
259.97000

[ PSA ]:
17.07000

[ LogP ]:
2.80220

Safety Information

[ HS Code ]:
2914700090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(4-Methylphenyl)ethanone oxime
  • 4'-Methylacetophenone
  • 4-Iodotoluene
  • Acetyl chloride
  • 3-Iodo-4-methylbenzonitrile
  • 3-Iodo-4-methylbenzoic acid
  • 3-Amino-p-tolunitrile

DownStream

Customs

[ HS Code ]: 2914700090

[ Summary ]:
HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 3'-iodo-4'-methoxyacetophenone
  • 3'-iodo-4'-azidosalicylamidoethylamido-7-succinyldeacetylforskolin
  • Methyl 3'-iodo-4'-methoxy-2-methyl-4-biphenylcarboxylate
  • N-acetylmuramyl-alanyl-isoglutaminyl-(3'-iodo-4'-azidophenylalanine) methyl ester
  • 3-(1,3-DIOXAN-2-YL)-3'-IODO-4'-METHYLPROPIOPHENONE
  • 8-methoxy-2-(N-propyl-N-(3'-iodo-4'-hydroxyphenyl)-propionamido-N'-propylamino)tetralin
  • 1-(butan-2-yl)-N-pentyl-1H-pyrazol-3-amine
  • 2-Chloro-3-methyl-5-(piperidin-4-yl)pyridine
  • 2-(4-Fluorophenyl)ethene-1-sulfonyl fluoride
  • D-Glucose, 5,6-O-(1-methylethylidene)-1-C-(4-methyl-1-piperazinyl)-5-C-[(phenylmethoxy)methyl]-2,3,4-tris-O-(phenylmethyl)-
  • (3S,4R)-N3,N3-Dimethyltetrahydrofuran-3,4-diamine
  • 4-Bromo-1,3-dihydro-2H-isoindole-2-carboximidamide
  • 6-Phenyl-2-(2,4,6-trimethylphenoxy)pyridine-3-carboxylic acid
  • tert-butyl 2,3,4,5-tetrahydro-1H-1-benzazepine-2-carboxylate
  • 7'-Hydroxy-1'-[(4-methoxyphenyl)methyl]-5'-nitro-spiro[cyclobutane-1,3'-[3h]indol]-2'(1'h)-one
  • 4-Fluoro-1-methyl-1H-benzo[d][1,2,3]triazole
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