p-Xylene, 2,3,5,6-tetrachloro- (8CI)

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Names

[ CAS No. ]:
877-10-1

[ Name ]:
p-Xylene, 2,3,5,6-tetrachloro- (8CI)

[Synonym ]:
Tetrachloro-p-xylene
1,2,4,5-Tetrachlor-3,6-dimethyl-benzol
2,3,5,6-tetrachloro-para-xylene
1,2,4,5-tetrachloro-3,6-dimethyl-benzene
2,5,6-Tetrachloro-p-xylene
1,2,4,5-Tetrachloroxylene
p-tetrachloroxylene
toluene-carbon tetrachloride
1,2,4,5-Tetrachlorodimethylbenzene
2,3,5,6-Tetrachloro-p-xylene

Chemical & Physical Properties

[ Density]:
1.436g/cm3

[ Boiling Point ]:
296.2ºC at 760 mmHg

[ Molecular Formula ]:
C8H6Cl4

[ Molecular Weight ]:
243.94500

[ Flash Point ]:
135.4ºC

[ Exact Mass ]:
241.92200

[ LogP ]:
4.91700

[ Index of Refraction ]:
1.567

Safety Information

[ HS Code ]:
2903999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • p-Xylene
  • 2,5-DICHLORO-P-XYLENE
  • 2,4,5-trichloro-3,6-dimethyl-aniline
  • 2-Chloro-1,4-dimethylbenzene
  • Chlorine
  • Chloroform

DownStream

  • 1,2,4,5-tetrachloro-3,6-bis(dichloromethyl)benzene
  • Benzene,1,2,4,5-tetrachloro-3,6-bis(chloromethyl)-
  • 1,4-Benzenedimethanol, 2,3,5,6-tetrachloro-

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

  • p-xylene-2,3,5,6-d4
  • 4-(phosphonoacetyl)-L-alpha-aminobutyrate
  • P,P,P-triphenyl-N-(tetrachloro-4-pyridyl)phosphine imide
  • Benzoic acid,2,3,5,6-tetrachloro-
  • acetic acid-(2,3,5,6-tetrachloro-N-nitro-anilide)
  • 4-butoxy-2,3,5,6-tetrachloro-phenol
  • 1-(4-Fluoro-2,3-dimethylphenyl)-1-propanone
  • 2-Phenyl-1,3-bis(dimethylamino)trimethinium tetrafluoroborate
  • 3-(1,3-benzodioxol-5-ylmethyl)-5-phenylthieno[2,3-d]pyrimidin-4(3H)-one
  • 1-[(4-Methylphenyl)-phenylmethoxy]-3-piperidin-1-ylpropan-2-ol
  • (3,3-Dimethylbutan-2-yl)(1-phenylethyl)amine
  • (2S)-2-amino-N-methyl-3-(pyridin-2-yl)propanamidedihydrochloride
  • 1-(4H-Pyrrolo[2,3-d]thiazol-5-yl)ethanone
  • 2-(Hydroxyamino)-3-methylbutanoic acid
  • 3-Ethyl-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one
  • 5,6-Dimethoxy-4-nitro-2,3-dihydroinden-1-one
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