4-(2-broMoethoxy)benzonitrile

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Names

[ CAS No. ]:
37142-39-5

[ Name ]:
4-(2-broMoethoxy)benzonitrile

[Synonym ]:
MFCD04125745

Chemical & Physical Properties

[ Density]:
1.48g/cm3

[ Boiling Point ]:
337.4ºC at 760mmHg

[ Molecular Formula ]:
C9H8BrNO

[ Molecular Weight ]:
226.07000

[ Flash Point ]:
157.9ºC

[ Exact Mass ]:
224.97900

[ PSA ]:
33.02000

[ LogP ]:
2.33198

[ Index of Refraction ]:
1.569

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Hydroxybenzonitrile
  • 1,2-Dibromoethane
  • sodium p-cyanophenolate

DownStream

  • 4-(2-Aminoethoxy)benzonitrile
  • ethyl 4-(2-iodoethoxy)benzoate

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-(2-bromoethoxy)-3-fluorobenzonitrile
  • 4-(2-Bromoethoxy)-2-chloro-1-fluorobenzene
  • [4-(2-bromoethoxy)-3,5-diiodophenyl]-(2-butyl-1-benzofuran-3-yl)methanone
  • [4-(2-bromoethoxy)-3-methoxyphenyl]methanol
  • 4-(2-bromoethoxy)tetrahydro-2H-pyran
  • [4-(2-bromoethoxy)phenyl]-(3-propan-2-ylphenyl)diazene
  • 6-Benzyloxy-1-iso-propyl-1H-indole-3-carboxylic acid methyl ester
  • 1-{[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]methyl}cyclohexan-1-ol
  • N-((2-(4-bromophenyl)thiazol-5-yl)methyl)cyclopropanamine
  • 1-((4-Ethylpiperidin-1-yl)methyl)cyclohexan-1-ol
  • (2-Cyano-4-methoxy-phenyl)-acetic acid methyl ester
  • 5-(4-Methylcyclohexyl)-1,3-oxazolidin-2-one
  • 2-(4-Methylcyclohexyl)azetidine
  • N-methyl-1-(2-(5-methylthiophen-2-yl)thiazol-5-yl)methanamine
  • {4-[(3-Methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl}methanamine
  • 2-(5-Bromo-2,3-dihydro-1h-inden-1-yl)-2,7-diazaspiro[3.5]nonane-7-carboxylic acid 1,1-dimethylethyl ester
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