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

(3As,7aS)-6-methyl-1,2,3,3a,4,5,7,7a-octahydropyrrolo[2,3-c]pyridine
(1S)-2-amino-1-(1-methyl-1H-imidazol-4-yl)ethan-1-ol
2-(2-(3-((6-methylpyridazin-3-yl)oxy)pyrrolidin-1-yl)-2-oxoethyl)pyridazin-3(2H)-one
(1R)-2-Amino-1-(1-methyl-1H-pyrazol-5-yl)ethan-1-ol
(1S)-2-Amino-1-(1-methyl-1H-pyrazol-5-yl)ethan-1-ol
(1R)-3-amino-1-(1H-pyrazol-3-yl)propan-1-ol
(1S)-3-amino-1-(1H-pyrazol-3-yl)propan-1-ol
3-[(4-methoxyphenyl)methoxy]-1-methyl-1H-pyrazol-4-amine
(5-Methylpyrazin-2-yl)(3-(pyrazin-2-yloxy)pyrrolidin-1-yl)methanone
(1R)-1-(3-ethyl-1-methyl-1H-pyrazol-5-yl)ethan-1-amine

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