Benzene,1-(2-bromoethoxy)-4-methyl-

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Names

[ CAS No. ]:
18800-34-5

[ Name ]:
Benzene,1-(2-bromoethoxy)-4-methyl-

[Synonym ]:
1-(2-Bromoethoxy)-4-methylbenzene
F3284-8129
MFCD00082852
2-bromoethyl 4-methylphenyl ether

Chemical & Physical Properties

[ Density]:
1.349g/cm3

[ Boiling Point ]:
107-108ºC (8 mmHg)

[ Melting Point ]:
37-38ºC

[ Molecular Formula ]:
C9H11BrO

[ Molecular Weight ]:
215.08700

[ Flash Point ]:
104.1ºC

[ Exact Mass ]:
213.99900

[ PSA ]:
9.23000

[ LogP ]:
2.76870

[ Vapour Pressure ]:
0.0173mmHg at 25°C

[ Index of Refraction ]:
1.541

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S37/39

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • p-Cresol
  • 1,2-Dibromoethane
  • 2-(p-tolyloxy)ethanol
  • KO-p-tolyl

DownStream

  • 2-(4-Methylphenoxy)ethanamine hydrochloride (1:1)
  • 1-ethenoxy-4-methylbenzene
  • 2-[2-(4-methylphenoxy)ethylsulfanyl]-1,3-benzothiazole
  • Benzene,1,1'-[1,2-ethanediylbis(oxy)]bis[4-methyl-
  • beta-(p-Toloxy)ethyltrimethylammonium bromide
  • privetone
  • 1-(2-(4-ETHOXYPHENYL)ETHYNYL)-4-PROPYLBENZENE
  • N,N-Dimethyl-2-(p-tolyloxy)ethanamine
  • 4-(2-Bromoethoxy)benzoic acid

Related Compounds

  • 1-(2-bromoethoxy)-4-(chloromethyl)-2-nitro-benzene
  • 1-(2-bromoethoxy)-4-iodo-2-methylbenzene
  • 1-(2-bromoethoxy)-4-[2-(4-chlorophenyl)ethynyl]-2-methylbenzene
  • 1-(2-bromoethoxy)-4-chloro-2-methylbenzene
  • 1-(2-bromoethoxy)-4-iodobenzene
  • 1-(2-bromoethoxy)-4-octoxybenzene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-Iodo-3-(2,2,2-trifluoroethyl)bicyclo[1.1.1]pentane
  • 2-(5-Cyclopropyl-1,3,4-oxadiazol-2-yl)benzaldehyde
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 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
  • Lithium;2-(3,5-dichloropyridin-4-yl)acetate
  • 4-{3-[(4-methyl-1H-pyrazol-1-yl)methyl]azetidin-1-yl}-6-(trifluoromethyl)pyrimidine