4-Chloro-3-fluorotoluene

Suppliers

Names

[ CAS No. ]:
5527-94-6

[ Name ]:
4-Chloro-3-fluorotoluene

[Synonym ]:
1-Chloro-2-fluoro-4-methylbenzene
Benzene, 1-chloro-2-fluoro-4-methyl-
GR BF D1
MFCD00143295
4-Chloro-3-fluorotoluene
3-Fluoro-4-chlorotoluene

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
166.7±20.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H6ClF

[ Molecular Weight ]:
144.574

[ Flash Point ]:
54.8±7.3 °C

[ Exact Mass ]:
144.014206

[ LogP ]:
3.43

[ Vapour Pressure ]:
2.3±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.502

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi,F

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36/37/39-36-16

[ RIDADR ]:
UN 3265

[ HS Code ]:
2903999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,1-Dichloro-2,2-difluoroethene
  • isoprene

DownStream

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

  • α-Bromo-4-chloro-3-fluorotoluene
  • 4-Chloro-3-fluoro-2-methylphenyl
  • 4-Chloro-3-iodobenzonitrile
  • 4-chloro-3-methylsulfanylquinoline
  • ((4-CHLORO-3-NITROPHENYL)SULFONYL)(2-MORPHOLIN-4-YLETHYL)AMINE
  • 4-chloro-3-[[3-chloro-4-[[2,6-diamino-5-(3,4-dichlorophenyl)pyrimidin-4-yl]methoxy]phenyl]methylcarbamoylamino]benzenesulfonyl fluoride; ethanesulfonic acid
  • N-[2-(5-methoxy-1H-indol-1-yl)ethyl]-4-(4-oxoquinazolin-3(4H)-yl)butanamide
  • methyl 5-(3-chlorophenyl)-1H-pyrrole-2-carboxylate
  • N-(1-cyano-1-cyclopropylethyl)-2-{[4-(3-fluorophenyl)oxan-4-yl]amino}acetamide
  • 3-Benzyloxy-2-(2-phenylethenyl)-4H-pyran-4-one
  • 5-Methyl-1-(phenylmethyl)-3-pyrrolidinone oxime
  • Methyl 3-(isobutylamino)-2,2-dimethylpropanoate
  • N-cyclohexyl-2-methylpyridin-3-amine
  • 5-Methanesulfonyl-1,3-benzoxazol-2-amine
  • 4,6-dichloro-N-[2-(diethylamino)-2-(furan-2-yl)ethyl]pyridine-3-sulfonamide
  • N-(1-benzylpiperidin-4-yl)-5-methyl-4-oxo-2,3,4a,7a-tetrahydro-1H-thieno[2,3-d]pyrimidine-6-carboxamide
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