methyl 3-(4-methylphenyl)butanoate

Names

[ CAS No. ]:
24254-66-8

[ Name ]:
methyl 3-(4-methylphenyl)butanoate

[Synonym ]:
3-p-tolylbutyric acid methyl ester
Methyl-3-(p-tolyl)-butyrat
3-(4-Tolyl)butanoic acid methyl ester
methyl (+/-)-3-(4-methylphenyl)butanoate

Chemical & Physical Properties

[ Density]:
0.999g/cm3

[ Boiling Point ]:
257.1ºC at 760 mmHg

[ Molecular Formula ]:
C12H16O2

[ Molecular Weight ]:
192.25400

[ Flash Point ]:
101ºC

[ Exact Mass ]:
192.11500

[ PSA ]:
26.30000

[ LogP ]:
2.66160

[ Vapour Pressure ]:
0.0148mmHg at 25°C

[ Index of Refraction ]:
1.497

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methyl (2E)-2-butenoate
  • 4-Tolylboronic acid
  • P-TOLYLMAGNESIUM BROMIDE
  • Methyl 4-methylcinnamate
  • METHYLLITHIUM
  • 4-Methylcinnamic acid
  • Propanedinitrile,2-[1-(4-methylphenyl)ethylidene]-
  • 4'-Methylacetophenone
  • Methyl bromoacetate
  • Crotonic acid

DownStream

  • 3-(4-methylphenyl)butanoic acid

Related Compounds

  • methyl 3-(4-methylphenyl)but-2-enoate
  • METHYL 3-{[(4-METHYLPHENYL)SULFONYL]AMINO}-2-THIOPHENECARBOXYLATE
  • methyl 3-[(4-methylphenyl)amino]-1-oxo-1H-indene-2-carboxylate
  • Methyl 3-(4-methylphenyl)-3-oxopropanoate
  • methyl 3-[(4-methylphenyl)sulfonylamino]propanoate
  • methyl 3-(4-methylphenyl)-3-oxopropanedithioate
  • 9-(4-ethoxyphenyl)-1-methyl-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
  • 2-(4-Benzylpiperazin-1-yl)-6-methyl-1,3-diazinan-4-one
  • 2,2,2-Trichloro-1-(5-fluoro-7-azaindol-3-yl)ethanone
  • 1,7-dimethyl-9-phenyl-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
  • 9-(3,5-dimethylphenyl)-7-hydroxy-1-methyl-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
  • 7-(4-Chlorophenyl)-2,4-dimethyl-6,9a-dihydropurino[7,8-a]imidazol-9-ium-1,3-dione
  • benzyl 2-[[1,3-dimethyl-7-(2-methylprop-2-enyl)-2,6-dioxo-5H-purin-7-ium-8-yl]sulfanyl]acetate
  • 9-Undecenal, oxime
  • 2-Chloro-4-(2-ethylphenoxy)-5-fluoropyrimidine
  • Methyl 2-(1-amino-2,2,2-trifluoroethyl)benzoate
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