1-Chloro-4-propylbenzene

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Names

[ CAS No. ]:
52944-34-0

[ Name ]:
1-Chloro-4-propylbenzene

[Synonym ]:
1-chloro-4-propylbenzene
4-Propylchlorobenzene

Chemical & Physical Properties

[ Density]:
1.01 g/cm3

[ Boiling Point ]:
203ºC

[ Molecular Formula ]:
C9H11Cl

[ Molecular Weight ]:
154.63700

[ Flash Point ]:
74.4ºC

[ Exact Mass ]:
154.05500

[ LogP ]:
3.29250

[ Index of Refraction ]:
1.513

MSDS

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Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

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

[ HS Code ]:
2903999090

Synthetic Route

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Precursor & DownStream

Precursor

  • 4'-Chloropropiophenone
  • 2-(4-Chlorophenyl)-5, 5-dimethyl-1, 3, 2-dioxaborinane
  • Propyl 4-methylbenzenesulfonate
  • Triethylaluminum
  • 4-Chlorobenzotrifluoride
  • 1-Chloropropane
  • 1,4-Dichlorobenzene
  • chloropropylmagnesium
  • n-propylbenzene
  • (4-Chlorophenyl)boronic acid

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

  • 1-chloro-4-[3-(4-chlorophenyl)but-1-enyl]benzene
  • 1-chloro-4-[(1S)-1-phenylethyl]sulfanylbenzene
  • 1-chloro-4-(1,1-diethoxyethyl)benzene
  • 1-chloro-4-[(4-chlorophenyl)sulfonyl-propan-2-yloxymethyl]sulfonylbenzene
  • 1-chloro-4-[(4-chlorophenyl)sulfonyl-methoxymethyl]sulfonylbenzene
  • 1-chloro-4-[(4-chlorophenyl)sulfonyl-ethoxymethyl]sulfonylbenzene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • Tert-butyl ((1-(thiazol-2-yl)piperidin-3-yl)methyl)carbamate
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • (5-Methyl-6-morpholinopyridin-3-yl)methanamine
  • (2R,3S,4R,5R)-2-azido-2-((benzoyloxy)methyl)-5-(2-oxo-4-(1H-1,2,4-triazol-1-yl)pyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl dibenzoate
  • ethyl 2-amino-2-(5-chloro-1H-indol-3-yl)acetate
  • 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
  • 2-(4-Chloro-6-fluoropyridin-2-YL)ethanamine