2,5-DICHLORO-P-XYLENE

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Names

[ CAS No. ]:
1124-05-6

[ Name ]:
2,5-DICHLORO-P-XYLENE

[Synonym ]:
1,4-Dichloro-2,5-dimethylbenzene
2,5-DICHLORO-P-XYLENE
Benzene, 1,4-dichloro-2,5-dimethyl-
MFCD00000610
EINECS 214-387-0

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
222.1±35.0 °C at 760 mmHg

[ Melting Point ]:
69-70°C

[ Molecular Formula ]:
C8H8Cl2

[ Molecular Weight ]:
175.055

[ Flash Point ]:
86.1±19.5 °C

[ Exact Mass ]:
174.000305

[ LogP ]:
4.26

[ Vapour Pressure ]:
0.2±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.539

MSDS

Safety Information

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

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
S26-S37

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2903999090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Chloro-1,4-dimethylbenzene
  • p-Xylene
  • 4-chloro-2,5-dimethylaniline
  • molecular iodine
  • Chlorine
  • nitromethane

DownStream

  • 1,4-BIS(BROMMETHYL)-2,5-DICHLOROBENZENE
  • p-Xylene, .alpha.,.alpha.,.alpha.,.alpha., .alpha.,.alpha.,2,5-octachloro-
  • 2',5'-DIMETHYL-1,1':4',1''-TERPHENYL
  • 2-Chloro-1,4-dimethylbenzene
  • 2,5-Dichloroterephthalonitrile
  • Benzene,1,2,4,5-tetrachloro-3,6-bis(chloromethyl)-
  • 2,5-Dichloroterephthalic acid
  • 1,4-dichloro-2,5-dimethyl-3-nitrobenzene
  • 4-chloro-2,5-dimethylaniline

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

  • 2,5-DICHLORO-P-XYLENE
  • 2,5-dichloro-p-carboxybenzyl acetate
  • 2,5-dichloro-p-carboxybenzaldehyde
  • 3,3'-[(2,5-dichloro-p-phenylene)bis[imino(1-acetyl-2-oxoethylene)azo]]bis[4-chloro-N-(5-chloro-o-tolyl)benzamide]
  • Poly[(9,9-dioctylfluorenyl-2,7-diyl)-co-(2,5-p-xylene)]
  • 1,4-Dioxane,2,3-dichloro-
  • (8-chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)(1-methyl-1H-indol-6-yl)methanone
  • 2-(3-acetyl-1H-indol-1-yl)-N-[1-(propan-2-yl)-1H-indol-4-yl]acetamide
  • 2'-(butan-2-yl)-1'-oxo-N-(propan-2-yl)-1',4'-dihydro-2'H-spiro[cyclohexane-1,3'-isoquinoline]-4'-carboxamide
  • N-(2-methylpropyl)-1-oxo-2-(3,4,5-trimethoxyphenyl)-1,2-dihydroisoquinoline-4-carboxamide
  • N-(6-methoxypyridin-3-yl)-1-methyl-1H-indole-5-carboxamide
  • N-(2,2-dimethyltetrahydro-2H-pyran-4-yl)-3-(2,3,5,9-tetramethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanamide
  • N-(3,4-dimethoxybenzyl)-2-(4-methoxybenzyl)-1-oxo-1,2-dihydroisoquinoline-4-carboxamide
  • 2-(3-methylbutyl)-N-(1-methyl-1H-indol-4-yl)-1-oxo-1,2-dihydroisoquinoline-4-carboxamide
  • 2-(3-acetyl-1H-indol-1-yl)-N-[2-(1H-indol-1-yl)ethyl]acetamide
  • N-[1-(2-methoxyethyl)-1H-indol-4-yl]-1-methyl-1H-indole-4-carboxamide
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