Methyl 4-(bromoethynyl)benzoate

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Names

[ CAS No. ]:
225928-10-9

[ Name ]:
Methyl 4-(bromoethynyl)benzoate

[Synonym ]:
s01-0612
Methyl 4-(bromoethynyl)benzoate
Benzoic acid, 4-(2-bromoethynyl)-, methyl ester

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
303.5±44.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H7BrO2

[ Molecular Weight ]:
239.065

[ Flash Point ]:
137.3±28.4 °C

[ Exact Mass ]:
237.962936

[ PSA ]:
26.30000

[ LogP ]:
4.27

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

[ Index of Refraction ]:
1.595

Synthetic Route

Precursor & DownStream

Precursor

  • methyl 4-ethynylbenzoate
  • METHYL 4-(2,2-DIBROMOVINYL)BENZOATE
  • METHYL 4-((TRIMETHYLSILYL)ETHYNYL)BENZOATE
  • Methyl 4-bromobenzoate
  • Methyl 4-iodobenzoate

DownStream


Related Compounds

  • 5-Cyclohexene-1,2,3,4-tetrol, 1-[(benzoyloxy)methyl]-, 4-benzoate, (1R,2R,3R,4S)-
  • (-)-Zeylenol
  • methyl 4-(benzylamino)benzoate
  • Methyl 4-(allylcarbamoyl)benzoate
  • methyl 4-(methylsulfonylmethyl)benzoate
  • methyl 4-acryloyl-benzoate
  • 3-(6-(Prop-1-en-2-yl)pyridin-3-yl)benzonitrile
  • 3-(Benzylamino)-5-methoxybenzoic acid
  • 3,5-Dibromo-1,6-dihydro-7h-pyrazolo[3,4-c]pyridin-7-one
  • 3-Tert-pentyl-1-(2-methoxyphenyl)-1h-pyrazol-5-amine
  • 3-Tert-pentyl-1-(3-methoxy-2-methylphenyl)-1h-pyrazol-5-amine
  • 3-Tert-pentyl-1-(5-fluoro-2-methylphenyl)-1h-pyrazol-5-amine
  • 4-[(2-Amino-4-bromobenzoyl)amino]-2-methyl-2-(methylsulfonyl)butanoic acid ethyl ester
  • 4-[2-(5-Hexyl-2-thienyl)ethenyl]-1,3,5-triazine-2-carbonitrile
  • 4-[2-(5-Hexyl-2-thienyl)ethenyl]-1,3,5-triazine-2-carboxylic acid
  • 4-[3-Bromo-1-[(4-methoxyphenyl)methyl]-1h-pyrazol-4-yl]-2-thiazolamine
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