3-(4-Methylphenyl)propanoic acid

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Names

[ CAS No. ]:
1505-50-6

[ Name ]:
3-(4-Methylphenyl)propanoic acid

[Synonym ]:
MFCD00016561
3-(p-Tolyl)propionic Acid
EINECS 216-132-9
Benzenepropanoic acid, 4-methyl-
3-(4-Methylphenyl)propionic acid
3-(4-Methylphenyl)propanoic acid
3-(p-Tolyl)propanoic acid

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
290.6±9.0 °C at 760 mmHg

[ Melting Point ]:
115-118 °C(lit.)

[ Molecular Formula ]:
C10H12O2

[ Molecular Weight ]:
164.201

[ Flash Point ]:
187.7±13.9 °C

[ Exact Mass ]:
164.083725

[ PSA ]:
37.30000

[ LogP ]:
2.30

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.538

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2916399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Methylcinnamic acid
  • 4-Methylstyrene
  • carbon monoxide
  • Formic Acid
  • Oxalic acid
  • Titanium(4+) tetrapropan-2-olate
  • Carbon dioxide
  • 4-Ethynyltoluene
  • p-Tolualdehyde
  • Benzenepropanoic acid, 4-Methyl-, Methyl ester

DownStream

  • 4-(2-Carboxyethyl)benzoic acid
  • 7-methylchroman-2-one
  • 3-Phenylpropan-1-ol
  • Benzenepropanol,4-methyl-
  • Benzenebutanamine
  • 1H-INDENE,2,3-DIHYDRO-1,6-DIM
  • 6-Methyl-1-indanone
  • ETHYL 3-(P-TOLYL)PROPANOATE
  • 5-Methylindan
  • N-methyl-3-(4-methylphenyl)propan-1-amine

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%

Articles

Synthesis and SAR of novel 4,5-diarylimidazolines as potent P2X7 receptor antagonists.

Bioorg. Med. Chem. Lett. 15(2) , 435-8, (2005)

A series of 4,5-diarylimidazoline libraries were prepared using high-throughput solid-phase and microwave techniques. The compounds were evaluated as P2X(7) antagonists and their SAR is described.


More Articles

Related Compounds

  • 3-Amino-3-(4-methylphenyl)propanoic acid
  • 3-Amino-3-(4-methylphenyl)propanoic acid
  • 2-amino-3-(4-methylphenyl)propanoic acid
  • 3-Amino-3-(4-methylphenyl)propanoic acid
  • 3-Hydroxy-3-(4-methylphenyl)propanoic Acid
  • 2-acetamido-3-(4-methylphenyl)propanoic acid