3-Bromo-4-methoxybenzyl Cyanide

Suppliers

Names

[ CAS No. ]:
772-59-8

[ Name ]:
3-Bromo-4-methoxybenzyl Cyanide

[Synonym ]:
MFCD00016391
2-(3-bromo-4-methoxyphenyl)acetonitrile

Chemical & Physical Properties

[ Density]:
1.45g/cm3

[ Boiling Point ]:
175-178°C 6mm

[ Melting Point ]:
50-53°C

[ Molecular Formula ]:
C9H8BrNO

[ Molecular Weight ]:
226.07000

[ Flash Point ]:
175-178°C/6mm

[ Exact Mass ]:
224.97900

[ PSA ]:
33.02000

[ LogP ]:
2.52378

[ Index of Refraction ]:
1.555

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
S22-S36/37

[ RIDADR ]:
3276

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

[ HS Code ]:
2926909090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-(bromomethyl)-2-bromoanisole
  • Sodium cyanide
  • 3-Bromo-4-methoxybenzaldehyde
  • (3-Bromo-4-methoxyphenyl)methanol
  • 2-Bromo-4-(chloromethyl)-1-methoxybenzene
  • POTASSIUM CYANIDE
  • 4-Methoxybenzaldehyde

DownStream

  • (3-Bromo-4-methoxyphenyl)acetic acid
  • 2-(3-BROMO-4-METHOXYPHENYL)ETHANAMINE

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

  • 8-(3-Aminophenyl)azocan-2-one
  • 4-(1-Amino-2,2-dimethylpropyl)-2-chloro-6-fluorophenol
  • 1-[(1-Chloro-3-iodo-2-methylpropan-2-yl)oxy]-2-ethylbutane
  • 5-[(2-Methylphenoxy)methyl]-2-oxo-1,3,4-oxadiazole-3(2H)-carbodithioic acid
  • Isoquinoline, 6-(1,1-dimethylethyl)-1,2,3,4-tetrahydro-3-(trifluoromethyl)-
  • 1H-Indole-2-carboxylic acid, 5-[(2,2,2-trichloroacetyl)amino]-, ethyl ester
  • 5-(2,3-Dihydro-1,4-benzodioxin-2-yl)-1,2-oxazol-4-amine
  • Phosphonic acid, [3-[bis(methoxymethyl)amino]-3-oxopropyl]-, dimethyl ester
  • 2-Piperidinecarboxylic acid, 1-(1,2-dioxopropyl)-, phenylmethyl ester, (S)-
  • 1-(2-Chloro-6-methylphenyl)-2-(methylamino)ethan-1-ol
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