2-CHLOROMESITYLENE

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Names

[ CAS No. ]:
1667-04-5

[ Name ]:
2-CHLOROMESITYLENE

[Synonym ]:
Mesityl Chloride
2-Chloro-1,3,5-trimethylbenzene
MFCD00045173
2-Chloromesitylene
Benzene, 2-chloro-1,3,5-trimethyl-

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
206.7±9.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H11Cl

[ Molecular Weight ]:
154.637

[ Flash Point ]:
76.8±5.9 °C

[ Exact Mass ]:
154.054932

[ LogP ]:
4.19

[ Vapour Pressure ]:
0.3±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.519

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
R22:Harmful if swallowed. R36/37/38:Irritating to eyes, respiratory system and skin . R43:May cause sensitization by skin contact.

[ Safety Phrases ]:
S26-S36/37

[ WGK Germany ]:
3

[ HS Code ]:
2903999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Mesitylene
  • 2,4,6-trimethylphenyl carbonochloridate
  • Acetomesitylene
  • 4-methylchlorobenzene-2,6-dicarboxaldehyde
  • 2,4,6-Trimethylbenzoyl chloride
  • 2,4,6-Trimethylaniline
  • Tosyl cyanide
  • Phenylselenenyl Chloride
  • [oxovanadium(V)(2,4,6-trimethylphenyl)3]
  • 4-chloro-5-methylbenzene-1,3-dicarbaldehyde

DownStream

  • Ethyl N-[(mesitylsulfonyl)oxy]ethanimidate
  • Mesityl phenyl sulfide
  • Thiophene-2-carboxylic acid
  • Mesitylmethanol
  • 1-(2,4,6-trimethylphenyl)-2-propanone
  • 1-(2,4,6-Trimethylphenyl)-2-propanol
  • 2,4,6-Trimethylaniline
  • Mesitylene
  • 1,3,5-trimethyl-2-prop-2-enylbenzene

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-(4-Methylpiperazin-1-yl)-5-(trifluoromethyl)aniline
  • 2-((4-(1-METHYL-4-(PYRIDIN-4-YL)-1H-PYRAZOL-3-YL)PHENOXY)METHYL)QUINOLINE SUCCINATE
  • 2-[(4-aminobenzoyl)-benzylamino]ethyl-diethylazanium,chloride
  • 2-(Dimethylphosphoryl)aniline
  • 2-(3-Chloropropoxy)-1-methoxy-4-nitrobenzene
  • 2(1H)-Pyrimidinone,6-amino-5-nitro-
  • N-(bicyclo[2.2.1]hept-5-en-2-ylmethyl)-2-(7,8-dimethoxy-1-oxophthalazin-2(1H)-yl)acetamide
  • 4-phenyl-2-(1H-pyrrol-1-yl)-N-[(2Z)-5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]-1,3-thiazole-5-carboxamide
  • (3,6-Dimethylisoxazolo[5,4-b]pyridin-4-yl)(2-phenylmorpholino)methanone
  • 2-(2-(4-(1,1-dioxidotetrahydrothiophen-3-yl)piperazin-1-yl)-2-oxoethyl)-6-(4-methoxyphenyl)pyridazin-3(2H)-one
  • N~1~-(1-methylhexyl)-2-(3-oxo-3,5,6,7,8,9-hexahydro-2H-cyclohepta[c]pyridazin-2-yl)acetamide
  • N-(6-methylheptan-2-yl)-2-[3-(morpholin-4-yl)-6-oxopyridazin-1(6H)-yl]acetamide
  • Ethyl 2-({[1-(3-chlorophenyl)-5-oxopyrrolidin-3-yl]carbonyl}amino)-1,3-thiazole-4-carboxylate
  • 2-[2-oxo-2-(2-phenylmorpholino)ethyl]-2,5,6,7,8,9-hexahydro-3H-cyclohepta[c]pyridazin-3-one
  • 2-[2-oxo-2-(2-phenylmorpholino)ethyl]-1(2H)-phthalazinone
  • 1,3,6-trimethyl-N-[(2E)-5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]-1H-pyrazolo[3,4-b]pyridine-4-carboxamide