methyl 4-butylbenzoate

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Names

[ CAS No. ]:
20651-69-8

[ Name ]:
methyl 4-butylbenzoate

[Synonym ]:
4-Butyl-Benzoic Acid Methyl Ester
methyl 4-(n-butyl)benzoate
p-<n-Butyl>-benzoesaeure-methylester
Benzoic acid,4-butyl-,methyl ester
RARECHEM AL BF 0288

Chemical & Physical Properties

[ Density]:
0.995g/cm3

[ Boiling Point ]:
274.4ºC at 760mmHg

[ Molecular Formula ]:
C12H16O2

[ Molecular Weight ]:
192.25400

[ Flash Point ]:
121.2ºC

[ Exact Mass ]:
192.11500

[ PSA ]:
26.30000

[ LogP ]:
2.81580

[ Vapour Pressure ]:
0.00543mmHg at 25°C

[ Index of Refraction ]:
1.5

Safety Information

[ HS Code ]:
2916399090

Synthetic Route

Precursor & DownStream

Precursor

  • Methanol
  • 4-n-butylchlorobenzene
  • carbon monoxide
  • 1-butyl-4-(1-methoxybut-2-ynyl)benzene
  • methyl 4-(3-oxobut-1-enyl)benzoate
  • n-Butyllithium
  • 1,3,2-Dioxaborolane,4,5-dimethyl-2-phenyl-

DownStream

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

  • methyl 4-(sec-butyl)benzoate
  • Methyl 3-bromo-4-butylbenzoate
  • Methyl 4-acetamido-5-amino-2-methoxybenzoate
  • methyl 4-formylthiophene-2-carboxylate
  • methyl 4-(bromomethyl)-2,6-dimethylbenzoate
  • methyl 4-(2-chloroethylsulfanyl)pyridine-3-carboxylate
  • Sarafloxacin-d8 (hydrochloride)
  • 3-{Bicyclo[2.2.1]heptan-2-yl}-1,2-oxazole-4-carboxylic acid
  • 6-Methyl-3-(4-methylphenyl)thian-3-ol
  • 4-(3-bromo-1-methyl-1H-pyrazol-5-yl)but-3-en-2-one
  • 2-[(E)-2-cyclohexylprop-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 1-(4-Bromophenyl)-3,3-dimethylcyclopentan-1-ol
  • (5-Chloro-4-morpholin-4-yl-6-oxo-1,6-dihydropyrimidin-2-yl)acetic acid methyl ester
  • 5-Chloro-1,6-dihydro-4-(4-morpholinyl)-6-oxo-2-pyrimidineacetic acid
  • (5-Chloro-4-morpholin-4-yl-6-oxo-1,6-dihydropyrimidin-2-yl)acetic acid ethyl ester
  • 6-(morpholin-4-yl)-2-[2-oxo-2-(4-phenyl-2,3-dihydro-1H-indol-1-yl)ethyl]pyrimidin-4(3H)-one
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