2-ethyliodobenzene

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Names

[ CAS No. ]:
18282-40-1

[ Name ]:
2-ethyliodobenzene

[Synonym ]:
1-Iodo-2-ethylbenzene
o-Iodoethylbenzene
o-ethyliodobenzene
Benzene,1-ethyl-2-iodo
2-Ethyliodobenzene
1-Ethyl-2-iodobenzene
MFCD00040871

Chemical & Physical Properties

[ Density]:
1.618

[ Boiling Point ]:
64-65 °C (5 mmHg)

[ Molecular Formula ]:
C8H9I

[ Molecular Weight ]:
232.06200

[ Flash Point ]:
101 °C

[ Exact Mass ]:
231.97500

[ LogP ]:
2.85360

[ Vapour Pressure ]:
0.122mmHg at 25°C

[ Index of Refraction ]:
1.5945-1.5965

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi,C

[ Risk Phrases ]:
R36/38

[ Safety Phrases ]:
S37/39-S26-S36

[ HS Code ]:
2903999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ether
  • 2-Ethylaniline
  • 2-Iodobenzyl chloride
  • 2-Ethylnitrobenzene
  • METHYLLITHIUM
  • n-butyl o-iodobenzyl telluride
  • Butyraldehyde
  • Sulfuric acid

DownStream

  • 2-Ethylphenol
  • 2-Iodobenzoic acid
  • 4,4'-Diethoxybiphenyl
  • 1-ethyl-2-(2-ethylphenyl)benzene
  • 9-methylfluorene
  • ether
  • 2-Ethylbenzaldehyde
  • 1-ETHYL-2-ETHYNYL-BENZENE
  • Benzamide, 2-ethyl- (9CI)

Customs

[ HS Code ]: 2903999090

[ Summary ]:
2903999090 halogenated derivatives of aromatic hydrocarbons VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 4-bromo-2-ethyliodobenzene
  • 2-(4-Methylpiperazin-1-yl)-5-(trifluoromethyl)aniline
  • 2-[(4-aminobenzoyl)-benzylamino]ethyl-diethylazanium,chloride
  • 2-methyl-2-methylsulfanylpropanenitrile
  • 2-((4-(1-METHYL-4-(PYRIDIN-4-YL)-1H-PYRAZOL-3-YL)PHENOXY)METHYL)QUINOLINE SUCCINATE
  • 2-(3-Chloropropoxy)-1-methoxy-4-nitrobenzene
  • N-(2-Aminophenyl)-1,3-dihydro-1-oxo-2H-isoindole-2-hexanamide
  • N-[4-[(4aR,10bR)-7-methoxy-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-4-yl]butyl]-4-phenylbenzamide
  • [(4aR,10bR)-4-[4-[(4-phenylbenzoyl)amino]butyl]-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-7-yl] methanesulfonate
  • 2-(2,3-dihydro-1H-inden-2-yl)-4,5,6,7-tetrafluoroisoindole-1,3-dione
  • 2-[(1S)-2,3-Dihydro-1H-inden-1-yl]-4,5,6,7-tetrafluoroisoindole-1,3-dione
  • Quinterenol, (R)-
  • N-[3-Methoxy-4-(5-oxazolyl)phenyl]-1H-indole-5-carboxamide
  • N-[3-methoxy-4-(5-oxazolyl)phenyl]-3-methyl-2-furancarboxamide
  • N-[3-methoxy-4-(5-oxazolyl)phenyl]-1H-indazole-3-carboxamide
  • N-(4-bromo-2-fluorophenyl)-2-((6-(4-methylbenzyl)-5,5-dioxido-6H-benzo[c]pyrimido[4,5-e][1,2]thiazin-2-yl)thio)acetamide
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