1,2-Dichloro-4-iodobenzene

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Names

[ CAS No. ]:
20555-91-3

[ Name ]:
1,2-Dichloro-4-iodobenzene

[Synonym ]:
Benzene,1,2-dichloro-4-iodo
MFCD00019014
1,2-Dichloro-4-iodobenzene
4-iodo-1,2-dichlorobenzene
3,4-dichloroiodobenzene
3,4-dichlorophenyl iodide
3,4-dichloro-1-iodobenzene
1,2-dichloro-4-iodo-benzene
EINECS 243-874-0

Chemical & Physical Properties

[ Density]:
2.0±0.1 g/cm3

[ Boiling Point ]:
259.0±20.0 °C at 760 mmHg

[ Melting Point ]:
27-29 °C(lit.)

[ Molecular Formula ]:
C6H3Cl2I

[ Molecular Weight ]:
272.898

[ Flash Point ]:
110.5±21.8 °C

[ Exact Mass ]:
271.865631

[ LogP ]:
3.79

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.643

MSDS

Click to get detail MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R20/21/22;R36/37/38

[ Safety Phrases ]:
S37/39-S26-S36/37/39

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2903999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,4-Dichloroaniline
  • 2-(3,4-Dichlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 1,2-Dichlorobenzene
  • 3.4-Dichlor-benzoyliodid
  • 2,3-Dichlorobenzoyl

DownStream

  • 2,3,3',4',6-PCB
  • 2,3,3',4,4'-Pentachlorobiphenyl
  • 3,3',4,4'-Tetrachlorobiphenyl
  • 1,3-dichloro-5-(3,4-dichlorophenyl)-2-methoxybenzene
  • 2,3',4,4',5-PCB
  • 2,3',4,4'-PCB
  • 2,3',4',5-PCB
  • 2,3',4,4',6-PCB
  • 2,3,3',4'-Tetrachlorobiphenyl

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%

Articles

Identification of chlorinated methoxybiphenyls as contaminants in fish and as potential interferences in the determination of chlorinated dibenzo-p-dioxins.

Anal. Chem. 52(14) , 2328-32, (1980)

Synthesis, structural activity-relationships, and biological evaluation of novel amide-based allosteric binding site antagonists in NR1A/NR2B N-methyl-D-aspartate receptors.

Bioorg. Med. Chem. 17(17) , 6463-80, (2009)

The synthesis and structure-activity relationship analysis of a novel class of amide-based biaryl NR2B-selective NMDA receptor antagonists are presented. Some of the studied compounds are potent, sele...

The mechanism of the Stille reaction investigated by electrospray ionization mass spectrometry.

J. Org. Chem. 72(15) , 5809-12, (2007)

On-line monitoring of Stille reactions was performed via direct infusion electrospray ionization mass spectrometry (ESI-MS) and its tandem version (ESI-MS/MS). When operated in the positive ion mode, ...


More Articles

Related Compounds

  • 1,2-Dichloro-3-fluoro-4-iodobenzene
  • 1,2-Dichloro-4-fluoro-5-nitrobenzene
  • 1,2-dichloro-4-[2-chloroethoxy(phenyl)methyl]benzene
  • 1,2-dichloro-4-(1-chloroethenyl)cyclohexene
  • 1,2-dichloro-4-ethylsulfanylbenzene
  • 1,2-dichloro-4-(1,2,2-trichloroethenyl)benzene
  • {1-[1-(tert-butoxy)-2-methyl-1-oxopropan-2-yl]-1H-pyrazol-4-yl}carbamic acid
  • tert-butyl N-[2-amino-2-(2,3,6-trifluorophenyl)ethyl]carbamate
  • 2-[N-(4-bromo-2-methylphenyl)acetamido]acetic acid
  • 7-(Bromomethyl)-3,8-dimethyl-2(1H)-quinoxalinone
  • (4S)-3-[(prop-2-en-1-yloxy)carbonyl]-1,3-thiazolidine-4-carboxylic acid
  • Methyl 9-amino-3-azabicyclo[3.3.1]nonane-7-carboxylate
  • 7-Bromo-8-fluoro-3-methoxy-2(1H)-quinoxalinone
  • 2-Nitro-N-(2-pyridinylmethyl)-N-[[4-[[(1,2,3,4-tetrahydro-1-methyl-8-quinolinyl)amino]methyl]phenyl]methyl]benzenesulfonamide
  • 6-Ethoxy-1-benzofuran-3-carboxylic acid
  • N-(19,21-Dihydroxy-20,20-dimethyl-5,12,18-trioxo-8,9-dithia-4,13,17-triazaheneicos-1-yl)-2,4-dihydroxy-3,3-dimethylbutanamide
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