4-(4-Methylphenyl)butanoic acid

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Names

[ CAS No. ]:
4521-22-6

[ Name ]:
4-(4-Methylphenyl)butanoic acid

[Synonym ]:
4-(p-Tolyl)butyric Acid
MFCD00021786
4-(4-Methylphenyl)butanoic acid
4-(4-Methylphenyl)butyric acid
EINECS 224-848-8
Benzenebutanoic acid, 4-methyl-
4-(PARA-TOLYL)-BUTYRIC ACID

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
308.3±11.0 °C at 760 mmHg

[ Melting Point ]:
54-58 °C

[ Molecular Formula ]:
C11H14O2

[ Molecular Weight ]:
178.228

[ Flash Point ]:
205.4±14.4 °C

[ Exact Mass ]:
178.099380

[ PSA ]:
37.30000

[ LogP ]:
2.88

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.532

MSDS

Safety Information

[ Safety Phrases ]:
S24/25

[ HS Code ]:
2916399090

Customs

[ HS Code ]: 2916399090

[ Summary ]:
2916399090 other aromatic monocarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • 2-amino-4-(4-methylphenyl)butanoic acid
  • 4-Amino-4-(4-methylphenyl)butanoic acid
  • 4-Hydroxy-4-(4-methylphenyl)butanoic acid
  • 4-AMINO-4-(4-METHYLPHENYL)BUTANOIC ACID-HCL
  • (s)-3-amino-4-(4-methylphenyl)butanoic acid hydrochloride
  • (r)-3-amino-4-(4-methylphenyl)butanoic acid hydrochloride
  • 5-{[(Thiolan-2-yl)methyl]amino}pyridine-2-carbonitrile
  • 6-[1-(5-Chloro-3h-1,2,3-triazolo[4,5-b]pyridin-3-yl)-1-methylethyl]quinoline
  • 2-(4-Chloro-2,5-difluorophenyl)propanenitrile
  • 2-Methyl-2-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)propanenitrile
  • ethyl (2E)-4-[ethyl(methyl)amino]but-2-enoate
  • Methyl2-(4-methylquinolin-8-yl)acetate
  • 4-Chloro-2-methyl-6-{octahydrocyclopenta[c]pyrrol-2-yl}pyrimidine
  • 3'-O-Amino-2'-deoxycytidine 5'-triphosphate
  • Tert-butyl 5-[(3-fluoro-5-methylphenyl)methoxy]-3-[[4-(4-methylpiperazin-1-yl)-2-[oxan-4-yl-(2,2,2-trifluoroacetyl)amino]benzoyl]amino]indazole-1-carboxylate
  • Tert-butyl 5-[(4-fluorophenyl)methoxy]-3-[[4-(4-methylpiperazin-1-yl)-2-[oxan-4-yl-(2,2,2-trifluoroacetyl)amino]benzoyl]amino]indazole-1-carboxylate
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