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-(Pyrrolidine-1-sulfonyl)-chromen-2-one
4'-phenyl-1'H-1,3'-bipyrrole-2'-carboxylic acid
N-(4-bromo-3-methylphenyl)-2-[3-(2-chlorophenyl)-2-oxo-2,3-dihydro-1H-imidazol-1-yl]acetamide
[7-fluoro-1-(3-methoxyphenyl)-4,4-dioxido-1H-4,1,2-benzothiadiazin-3-yl](phenyl)methanone
N-(3-chloro-4-methylphenyl)-4-[6-oxo-3-(thiophen-2-yl)-1,6-dihydropyridazin-1-yl]butanamide
N-(4-fluoro-3-methylphenyl)-2-[(4-phenyl-3H-1,5-benzodiazepin-2-yl)sulfanyl]acetamide
N-(5-chloro-2-methoxyphenyl)-4-[6-oxo-3-(thiophen-2-yl)-1,6-dihydropyridazin-1-yl]butanamide
1-(3-Methylbenzoyl)-3-(4-methylphenyl)-1,4-diazaspiro[4.5]dec-3-en-2-one
1-(3-Chlorobenzoyl)-3-(4-methylphenyl)-1,4-diazaspiro[4.5]dec-3-en-2-one
3-(Thiophen-2-yl)-1,4-diazaspiro[4.5]dec-3-en-2-one

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