2-(4-Bromophenyl)pyridine

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Names

[ CAS No. ]:
63996-36-1

[ Name ]:
2-(4-Bromophenyl)pyridine

[Synonym ]:
Pyridine, 2-(4-bromophenyl)-
2-(4-Bromophenyl)pyridine
MFCD04116231

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
322.3±17.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H8BrN

[ Molecular Weight ]:
234.092

[ Flash Point ]:
148.7±20.9 °C

[ Exact Mass ]:
232.984009

[ PSA ]:
12.89000

[ LogP ]:
3.53

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.606

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933399090

Precursor & DownStream

Precursor

  • 2-Bromopyridine
  • 4-Bromophenylboronic Acid
  • 1-Bromo-4-iodobenzene
  • Pyridine
  • 4-Bromoaniline
  • 2-(allyldimethylsilyl)pyridine
  • 1,4-Dibromobenzene
  • (2-Pyridinyl)tributylstannane
  • 2-Iodopyridine
  • 1-(4-Bromophenyl)ethanone

DownStream

  • 4-(2-PYRIDINYL)PHENYLBORONIC ACID PINACOL ESTER
  • 3-(4-Bromophenyl)pyridine

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

  • 5-amyl-2-(4-bromophenyl)pyridine
  • 5-bromo-2-(4-bromophenyl)pyridine
  • 5-heptyl-2-(4--bromophenyl)pyridine
  • 2-[(4-bromophenyl)methyl]pyridine
  • 2-(4-bromophenyl)-5-ethylpyridine
  • 2-[(4-Bromophenyl)sulfanyl]-3-nitropyridine
  • 6-amino-4-[2-(dimethylamino)ethyl]-3,4-dihydro-2H-1,4-benzoxazin-3-one
  • Ethyl 2-(4,6-dimethoxypyrimidin-2-yl)acetate
  • N-[5-(2-methylphenyl)-1,2,4-thiadiazol-3-yl]-2-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ylthio)acetamide
  • 1-(4-(Allyloxy)phenyl)-7-methyl-2-(3-morpholinopropyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
  • 3-(2,4-Dimethylphenyl)-2,2-dimethylpropanal
  • 4-Bromo-5-methyl-2,3-dihydro-1H-indene
  • 2-methoxy-4-(1-Boc-4-piperidyloxy)benzoyl chloride
  • 3-(3-Methylphenyl)prop-2-en-1-ol
  • 1,2-Di(pyridin-3-yl)diselane
  • Methyl 2-methoxy-4-(1-Boc-4-piperidyloxy)phenylacetate
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