2-(4-chlorophenyl)naphthalene

Suppliers

Names

[ CAS No. ]:
22082-98-0

[ Name ]:
2-(4-chlorophenyl)naphthalene

[Synonym ]:
2-p-chlorophenylnaphthalene
4'-Chlor-2-phenyl-naphthalin

Chemical & Physical Properties

[ Density]:
1.188±0.06 g/cm3(Predicted)

[ Boiling Point ]:
375.7±11.0 °C(Predicted)

[ Melting Point ]:
133-134 °C

[ Molecular Formula ]:
C16H11Cl

[ Molecular Weight ]:
238.71200

[ Exact Mass ]:
238.05500

[ LogP ]:
5.16020

Safety Information

[ Hazard Codes ]:
Xn

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-IODONAPHTHALENE
  • Bromo(4-chlorophenyl)magnesium
  • 2-Bromonaphthalene
  • (4-Chlorophenyl)boronic acid
  • 4-Chlorophenylacetylene
  • 2-(2-oxo-2-phenylethyl)benzaldehyde
  • di(2-naphthyl) sulfate
  • 1-Chloro-4-iodobenzene

DownStream

Related Compounds

  • 2-(4-chlorophenyl)naphthalene
  • 2-[(4-chlorophenyl)methoxy]naphthalene
  • 2-[(4-chlorophenyl)methyl]naphthalene
  • 2-[(4-chlorophenyl)-hydroxy-methyl]naphthalene-1,4-dione
  • 2-[(4-chlorophenyl)methylidene]cyclopenta[b]naphthalene-1,3-dione
  • 2-(4-Chlorophenyl)-6-methoxynaphthalene
  • 1,1,1-Trifluoro-3-(piperidin-2-yl)propan-2-amine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide