Benzeneacetic acid,4-chloro-a-(2,4-dichlorophenoxy)-

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Names

[ Name ]:
Benzeneacetic acid,4-chloro-a-(2,4-dichlorophenoxy)-

[Synonym ]:
2,4,5,4'-Tetrachlorophenylsulphoxide
(4-Chlor-phenyl)-(2,4-dichlor-phenoxy)-essigsaeure
5-((4-Chlorophenyl)sulfinyl)-1,2,4-trichlorobenzene
1,2,4-Trichloro-5-((4-chlorophenyl)sulfinyl)benzene
(4-chloro-phenyl)-(2,4,5-trichloro-phenyl)-sulfoxide
Benzene,5-((4-chlorophenyl)sulfinyl)-1,2,4-trichloro
Sulfoxide,p-chlorophenyl 2,4,5-trichlorophenyl
V 110
Tetrasul-sulfoxid
(4-chloro-phenyl)-(2,4-dichloro-phenoxy)-acetic acid
Tetrasul sulfoxide
Benzene,1,2,4-trichloro-5-[(4-chlorophenyl)sulfinyl]
(4-Chlor-phenyl)-(2,4,5-trichlor-phenyl)-sulfoxid

Chemical & Physical Properties

[ Density]:
1.494g/cm3

[ Boiling Point ]:
453.7ºC at 760 mmHg

[ Molecular Formula ]:
C₁₄H₉Cl₃O₃

[ Molecular Weight ]:
331.57800

[ Flash Point ]:
228.2ºC

[ Exact Mass ]:
329.96200

[ PSA ]:
46.53000

[ LogP ]:
4.85150

[ Index of Refraction ]:
1.623

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Related Compounds

(1R)-1-(2-bromo-5-methoxyphenyl)-2,2,2-trifluoroethan-1-ol
(2R)-1-{1-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl}propan-2-ol
4-(1-isocyanatoethyl)-5-methoxy-1,3-dimethyl-1H-pyrazole
10-Methyl-14-(propan-2-yl)-6-oxa-13-azadispiro[3.2.5^{7}.2^{4}]tetradecane
3-nitro-4-[(2R)-oxiran-2-yl]-1H-pyrazole
2-amino-3-methyl-3-(1H-1,2,4-triazol-3-yl)butanoic acid
Ethyl 2-fluoro-3-oxo-3-(pyridin-2-yl)propanoate
(2S)-2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)bicyclo[2.2.1]heptan-2-yl]formamido}-4-hydroxybutanoic acid
(2R)-2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-methylphenyl]formamido}-4-hydroxybutanoic acid
4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4,4-trifluorobutanamido]-3-methoxybutanoic acid

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