2-(4-chlorophenyl)naphthalene

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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
  • 3-[(4-bromophenyl)sulfonyl]-N-(4-phenylbutan-2-yl)[1,2,3]triazolo[1,5-a]quinazolin-5-amine
  • 1-[3-(4-Bromobenzenesulfonyl)-[1,2,3]triazolo[1,5-A]quinazolin-5-YL]-4-(furan-2-carbonyl)piperazine
  • 3-((4-Bromophenyl)sulfonyl)-5-(4-(2,4-dimethylphenyl)piperazin-1-yl)-[1,2,3]triazolo[1,5-a]quinazoline
  • N-[4-({3-[(4-bromophenyl)sulfonyl][1,2,3]triazolo[1,5-a]quinazolin-5-yl}amino)phenyl]furan-2-carboxamide
  • 3-[4-(4-chlorobenzyl)-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]propanamide
  • 3-[(4-chlorophenyl)sulfonyl]-N-(4-fluorobenzyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
  • 3-((4-chlorophenyl)sulfonyl)-N-(3-ethylphenyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
  • N-(4-chlorophenyl)-3-((4-ethylphenyl)sulfonyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
  • N-(2-ethoxyphenyl)-3-[(4-ethylphenyl)sulfonyl]thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
  • 6-fluoro-1-methyl-7-(pyrrolidin-1-yl)-3-tosylquinolin-4(1H)-one
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