4-(6-Bromopyridin-2-yl)benzaldehyde

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Names

[ CAS No. ]:
588727-65-5

[ Name ]:
4-(6-Bromopyridin-2-yl)benzaldehyde

[Synonym ]:
4-(6-Bromo-2-pyridinyl)benzaldehyde
4-(6-Bromopyridin-2-yl)benzaldehyde
Benzaldehyde, 4-(6-bromo-2-pyridinyl)-

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
380.6±32.0 °C at 760 mmHg

[ Melting Point ]:
380.5°C

[ Molecular Formula ]:
C12H8BrNO

[ Molecular Weight ]:
262.102

[ Flash Point ]:
184.0±25.1 °C

[ Exact Mass ]:
260.978912

[ PSA ]:
29.96000

[ LogP ]:
2.65

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.641

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,6-Dibromopyridine
  • 4-Formylphenylboronic acid

DownStream

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 4-((6-bromopyridin-2-yl-amino)methyl)tetrahydro-2H-pyran-4-carbonitrile
  • 4-(6-bromopyridin-2-yl)benzoic acid
  • 4-(6-bromopyridin-2-yl)-2-methylbenzoic acid
  • 4-(6-bromopyridin-2-yl)-3H-imidazo[4,5-c]pyridine-6-carboxylic acid
  • 4-[(6-bromopyridin-2-yl)methyl]-1,4-diazabicyclo[3.2.2]nonane
  • 4-(6-bromopyridin-2-yl)-3-methylbenzoic acid
  • Tert-butyl (2-hydroxy-2-(4-(trimethylsilyl)phenyl)ethyl)carbamate
  • 2-amino-N-methyl-3-(methylamino)benzene-1-sulfonamide
  • 1-methyl-5-nitro-1H-imidazole-4-sulfonyl fluoride
  • 5-(3-Methylbutyl)-1-oxa-4-azaspiro[5.5]undecane
  • 2-(2,4-Dichlorophenyl)-1-ethyl-1H-pyrrole-3-carbonitrile
  • tert-butyl N-{4-methoxy-3-[(1S)-2,2,2-trifluoro-1-hydroxyethyl]phenyl}carbamate
  • 2-(3,4-Dihydroxy-5-methoxyphenyl)-2-hydroxyacetic acid
  • rac-tert-butyl 3-[(1R,2R)-2-(aminomethyl)cyclopropyl]azetidine-1-carboxylate
  • 5-methyl-1-{3-[5-(2-methylquinolin-6-yl)-1,2,4-oxadiazol-3-yl]phenyl}-2,3-dihydro-1H-imidazol-2-one
  • N,N-dimethyl-5-[(2R)-oxiran-2-yl]-1,3-thiazol-2-amine
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