1-Bromo-4-propoxybenzene

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Names

[ CAS No. ]:
39969-56-7

[ Name ]:
1-Bromo-4-propoxybenzene

[Synonym ]:
1-(4-Bromophenoxy)propane
4-Bromophenyl Propyl Ether
4-n-Propoxybromobenzene
MFCD00156160
1-bromo-4-propoxybenzene

Chemical & Physical Properties

[ Density]:
1.3563

[ Boiling Point ]:
238-240 °C

[ Molecular Formula ]:
C9H11BrO

[ Molecular Weight ]:
215.08700

[ Flash Point ]:
238-240°C

[ Exact Mass ]:
213.99900

[ PSA ]:
9.23000

[ LogP ]:
3.23790

[ Index of Refraction ]:
1.539-1.541

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
22

[ Safety Phrases ]:
S24/25

Synthetic Route

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Precursor & DownStream

Precursor

  • 4-Bromophenol
  • 1-Bromopropane
  • Benzene,1-bromo-4-(2-propen-1-yloxy)-
  • Propoxybenzene
  • 1-Iodopropane
  • Sodium benzenolate

DownStream

  • 1-Eth-1-ynyl-4-propoxybenzene
  • 4-propoxyphenylboronic acid

Related Compounds

  • 5-((1-Ethyl-2,2,6,6-tetramethylpiperidin-4-yl)oxy)picolinic acid
  • 4-(But-3-en-1-yl)benzene-1-sulfonamide
  • 4-(1-(Tert-butoxycarbonyl)piperidin-4-yloxy)picolinic acid
  • 5-((1-(tert-Butoxycarbonyl)piperidin-4-yl)oxy)picolinic acid
  • 1-(3-aminoazetidin-1-yl)-2-(1H-pyrazol-1-yl)ethan-1-one
  • 1-(3-Aminoazetidin-1-yl)-2-(thiophen-2-yl)ethan-1-one
  • 1-(Cyclopent-3-ene-1-carbonyl)azetidin-3-amine
  • 1-Trifluoromethanesulfonylazetidin-3-amine
  • 1,5,5-Trimethyl-2-pyrrolidinemethanol
  • 2-(3-aminoazetidin-1-yl)-N,N-dipropylacetamide