(4-Chlorophenyl)(4-methylphenyl)acetic acid

Names

[ CAS No. ]:
101096-04-2

[ Name ]:
(4-Chlorophenyl)(4-methylphenyl)acetic acid

[Synonym ]:
(p-Chlor-phenyl)-p-tolyl-essigsaeure
Benzeneacetic acid, α-(4-chlorophenyl)-4-methyl-
(4-Chlor-phenyl)-p-tolyl-essigsaeure
(4-Chlorophenyl)(4-methylphenyl)acetic acid

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
395.0±32.0 °C at 760 mmHg

[ Molecular Formula ]:
C15H13ClO2

[ Molecular Weight ]:
260.716

[ Flash Point ]:
192.7±25.1 °C

[ Exact Mass ]:
260.060394

[ PSA ]:
37.30000

[ LogP ]:
4.30

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.600

Related Compounds

  • (4-CHLORO-PHENYLAMINO)-P-TOLYL-ACETIC ACID
  • (4-{[(4-Methylphenyl)sulfonyl]oxy}-1-piperidinyl)acetic acid
  • [4-({[(4-Methylphenyl)sulfonyl]oxy}methyl)-1-piperidinyl]acetic acid
  • [4-(4-methylphenyl)-2-thioxo-1,3-thiazol-3(2H)-yl]acetic acid
  • {[4-(4-METHYLPHENYL)-4H-1,2,4-TRIAZOL-3-YL]THIO}ACETIC ACID
  • 4-Methylphenyl glycine
  • 2-(3-methylphenoxy)-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)acetamide
  • 2-(3-methoxyphenoxy)-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)acetamide
  • 2-phenoxy-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)acetamide
  • 2-(2-methylphenoxy)-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)acetamide
  • 2-(2-fluorophenoxy)-N-(1-propionyl-1,2,3,4-tetrahydroquinolin-7-yl)acetamide
  • 2-(2-methoxyphenoxy)-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)acetamide
  • 2-(4-fluorophenyl)-N-(1-propionyl-1,2,3,4-tetrahydroquinolin-7-yl)acetamide
  • 1-(2-Amino-thiazol-5-yl)cyclobutanol
  • 2-(4-methoxyphenyl)-N-(1-propionyl-1,2,3,4-tetrahydroquinolin-7-yl)acetamide
  • 2-chloro-6-fluoro-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzamide
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