2-Chloro-1,4-dimethylbenzene

Suppliers

Names

[ CAS No. ]:
95-72-7

[ Name ]:
2-Chloro-1,4-dimethylbenzene

[Synonym ]:
MFCD00000564
2-Chloro-1,4-dimethylbenzene
EINECS 202-444-2

Chemical & Physical Properties

[ Density]:
1.049 g/mL at 25 °C(lit.)

[ Boiling Point ]:
186 °C(lit.)

[ Melting Point ]:
2 °C(lit.)

[ Molecular Formula ]:
C8H9Cl

[ Molecular Weight ]:
140.61000

[ Flash Point ]:
153 °F

[ Exact Mass ]:
140.03900

[ LogP ]:
2.95680

[ Index of Refraction ]:
n20/D 1.524(lit.)

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H315-H319

[ Precautionary Statements ]:
P305 + P351 + P338

[ Personal Protective Equipment ]:
Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R22;R36/38

[ Safety Phrases ]:
S26

[ RIDADR ]:
1993

[ WGK Germany ]:
3

[ Packaging Group ]:
III

[ Hazard Class ]:
3.2

[ HS Code ]:
2903999090

Synthetic Route

Precursor & DownStream

Precursor

  • p-Xylene
  • 2,5-DICHLORO-P-XYLENE
  • o-xylene
  • (4-chlorophenyl) thiohypochlorite
  • 1,4-dimethoxy-1,4-dimethyl-2,5-cyclohexadiene
  • Methanesulfonyl chloride
  • 2-Amino-p-xylene
  • molecular iodine
  • Chlorine
  • nitromethane

DownStream

  • 2,2',5,5'-Tetramethylbiphenyl
  • 1-Chloro-2,5-dimethyl-4-nitrobenzene
  • Benzene,2-chloro-1,4-dimethyl-3,5-dinitro-
  • 3-Chloro-4-methylbenzoic acid
  • 1-Chloro-2,5-dimethyl-3-nitrobenzene
  • 2-chloro-1,4-dimethyl-3-nitro-benzene
  • 2-chloroterephthalic acid
  • p-Xylene, .alpha.,.alpha.,.alpha.,.alpha., .alpha.,.alpha.,2,5-octachloro-
  • 4-chloro-2,5-dimethylbenzenesulfonyl chloride
  • 2,5-Dimethylphenol

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-Chloro-1,4-dimethylbenzene
  • 2-CHLORO-1-[4-(4-METHOXY-PHENYL)-PIPERAZIN-1-YL]-ETHANONE
  • 2-chloro-1-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethanone
  • 2-chloro-1-(4-methylphenyl)butane-1,3-dione
  • 2-Chloro-1,4-bis(trifluoromethyl)benzene
  • 2-Chloro-1,4-di-n-propoxybenzene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1h-Indole-5-sulfonamide,2,3-dihydro-n-methyl-n-(2,2,2-trifluoroethyl)-
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 1-[2-(Ethoxymethyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-amine
  • tert-Butyl-DL-alanine