1-Chloro-3-iodo-2-methylbenzene

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Names

[ CAS No. ]:
42048-11-3

[ Name ]:
1-Chloro-3-iodo-2-methylbenzene

[Synonym ]:
MFCD00019013
IR CG B1
1-Chloro-3-iodo-2-methylbenzene
Benzene, 1-chloro-3-iodo-2-methyl-
2-Chloro-6-Iodotoluene

Chemical & Physical Properties

[ Density]:
1.8±0.1 g/cm3

[ Boiling Point ]:
243.0±20.0 °C at 760 mmHg

[ Melting Point ]:
11°C

[ Molecular Formula ]:
C7H6ClI

[ Molecular Weight ]:
252.480

[ Flash Point ]:
100.8±21.8 °C

[ Exact Mass ]:
251.920258

[ LogP ]:
3.85

[ Vapour Pressure ]:
0.1±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.617

[ Storage condition ]:
Refrigerated.

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/38

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

[ HS Code ]:
2903999090

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Chloro-2-methylaniline

DownStream

  • 1-chloro-3-(3-chloro-2-methylphenyl)-2-methylbenzene
  • 3-[2-[2-(2-carboxyethyl)-3-chlorophenyl]-6-chlorophenyl]propanoic acid
  • 3-chloro-2-methylbiphenyl

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

  • 1-Chloro-3-iodo-2-nitrobenzene
  • 1-Chloro-3-iodo-2-methoxybenzene
  • 1-chloro-3-iodo-2-methyl-propene
  • 1-Chloro-3-iodo-2-butene
  • 2-[1-chloro-3-iodo-2-(iodomethyl)propan-2-yl]-4,4-dimethyl-5H-1,3-oxazole
  • (2-Chloro-6-iodophenyl)(methyl)sulfane
  • D-Proline, 1-[4-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyrimidinyl]-, methyl ester
  • 9,12-Octadecadienoic acid (9Z,12Z)-, (1R)-1-ethenyl-6-[(2R,3S)-3-heptyloxiranyl]-2,4-hexadiynyl ester
  • Octahydro-7-(1-hydroxyethyl)-1a-(hydroxymethyl)oxireno[e]pyrrolo[2,1-b]benzoxazole-2,3,5,6(2H)-tetrol
  • 6,7,8,9,10,10-Hexachloro-3-(1,2-dichloropropyl)-1,5,5a,6,9,9a-hexahydro-6,9-methano-2,4-benzodioxepin
  • 5,18:6,17:8,15:9,14-Tetraepoxyheptacene, 7,16-dihexyl-5,5a,6,8,8a,9,14,14a,15,17,17a,18-dodecahydro-
  • 5-[2-(2-Cyano-4-nitrophenyl)diazenyl]-2,6-bis[(2-hydroxyethyl)amino]-4-methyl-3-pyridinecarbonitrile
  • 3(2H)-Pyridazinone, 2-methyl-4-(4-pyrimidinylamino)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
  • 6-Methyl 1,2,3,4,9,9-hexachloro-1,4,4a,5,6,7,8,8a-octahydro-1,4-methanonaphthalene-6,7-dicarboxylate
  • 1,2,5-Metheno-1H-cyclobuta[de]naphthalene-6,7-dicarboxylic anhydride, 1a,2,4a,5,6,7,7a,7b-octahydro-
  • 4-(3-amino-5-ethyl-1H-pyrazol-1-yl)phenol
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