(4-Bromophenoxy)acetonitrile

Suppliers

Names

[ CAS No. ]:
39489-67-3

[ Name ]:
(4-Bromophenoxy)acetonitrile

[Synonym ]:
4-Bromophenoxyacetonitrile
Acetonitrile, 2-(4-bromophenoxy)-
(4-Bromophenoxy)acetonitrile

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
303.1±17.0 °C at 760 mmHg

[ Melting Point ]:
52-54 °C

[ Molecular Formula ]:
C8H6BrNO

[ Molecular Weight ]:
212.043

[ Flash Point ]:
137.1±20.9 °C

[ Exact Mass ]:
210.963272

[ PSA ]:
33.02000

[ LogP ]:
2.85

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.561

MSDS

Safety Information

[ RIDADR ]:
UN3439

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

[ HS Code ]:
2926909090

Synthetic Route

Precursor & DownStream

Precursor

  • Bromoacetonitrile
  • 4-Bromophenol
  • 2-chloroacetonitrile

DownStream

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • (4-Bromophenoxy)acetyl chloride
  • (4-bromophenoxy)-ethoxy-phenyl-sulfanylidene-λ5-phosphane
  • (4-bromophenoxy)acetic acid methyl ester
  • 4-Bromophenoxy t-Butyl-Dimethylsilane
  • (4-bromophenoxy)-dimethoxy-sulfanylidene-λ5-phosphane
  • (4-BROMOPHENOXY)-TERT-BUTYLDIMETHYLSILANE
  • (1,3-Dimethoxycyclobutyl)methanamine
  • [3-Methoxy-1-(propan-2-yloxy)cyclobutyl]methanamine
  • 2-[1-(Aminomethyl)-3-methoxycyclobutoxy]ethan-1-ol
  • 2-[1-(Aminomethyl)-3-ethoxycyclobutoxy]ethan-1-ol
  • N-((3-hydroxytetrahydrofuran-3-yl)methyl)-2,3-dihydrobenzo[b][1,4]dioxine-6-sulfonamide
  • N-((3-hydroxytetrahydrofuran-3-yl)methyl)benzenesulfonamide
  • N-((3-hydroxytetrahydrofuran-3-yl)methyl)-4-(trifluoromethyl)benzenesulfonamide
  • N-((3-hydroxytetrahydrofuran-3-yl)methyl)-2,3-dihydrobenzofuran-5-sulfonamide
  • 3,4-difluoro-N-((3-hydroxytetrahydrofuran-3-yl)methyl)benzenesulfonamide
  • 2,6-difluoro-N-((3-hydroxytetrahydrofuran-3-yl)methyl)benzenesulfonamide
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