p-chlorophenyl-α-chloroacetic acid

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Names

[ CAS No. ]:
102333-77-7

[ Name ]:
p-chlorophenyl-α-chloroacetic acid

[Synonym ]:
chloro-(4-chloro-phenyl)-acetic acid
4.α-Dichlor-α-toluylsaeure
Chlor-(4-chlor-phenyl)-essigsaeure

Chemical & Physical Properties

[ Molecular Formula ]:
C₈H₆Cl₂O₂

[ Molecular Weight ]:
205.03800

[ Exact Mass ]:
203.97400

[ PSA ]:
37.30000

[ LogP ]:
2.70450

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Related Compounds

p-bromophenyl-α-chloroacetic acid
p-chlorophenyl α-fluoropropargyl sulfide
BENZENEACETIC ACID, 4-CHLORO-.ALPHA.-FORMYL-, ETHYL ESTER
β-(p-Chlorophenyl)-α-phenyl-4'-[2-(1-pyrrolidinyl)ethoxy]propiophenone
2-(p-Chlorophenyl)-α-methyl-1H-indole-3-ethanamine
α-phenyl-β-(4-chlorophenyl)ethylamine
N-(2-methoxy-5-methylphenyl)-2-{[5-(3-methylphenyl)-4-(1H-pyrrol-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
2-((1-(2-(diethylamino)ethyl)-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thio)-N-(3-methoxyphenyl)acetamide
2-((1-(2-(diethylamino)ethyl)-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thio)-N-(4-methoxyphenyl)acetamide
6-(4-chlorophenyl)-3-(4-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine hydrobromide
3-Bromo-4-tert-butylphenol
2-((1-(2-(diethylamino)ethyl)-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thio)-N-(6-methylbenzo[d]thiazol-2-yl)acetamide
2-((1-(2-(diethylamino)ethyl)-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thio)-N-(4-nitrophenyl)acetamide
2-((1-(2-(diethylamino)ethyl)-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thio)-N-(3-nitrophenyl)acetamide
N-(2-chlorophenyl)-2-((1-(2-(diethylamino)ethyl)-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thio)acetamide
N-(3-chloro-4-methylphenyl)-2-((1-(3-(dimethylamino)propyl)-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thio)acetamide

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