Methyl 4-butoxyphenylacetate

Suppliers

Names

[ CAS No. ]:
29056-06-2

[ Name ]:
Methyl 4-butoxyphenylacetate

[Synonym ]:
EINECS 249-392-7
methyl p-butoxyphenylacetate

Chemical & Physical Properties

[ Density]:
1.04

[ Boiling Point ]:
143ºC / 1mmHg

[ Molecular Formula ]:
C13H18O3

[ Molecular Weight ]:
222.28000

[ Flash Point ]:
124.7ºC

[ Exact Mass ]:
222.12600

[ PSA ]:
35.53000

[ LogP ]:
2.58100

[ Vapour Pressure ]:
0.000798mmHg at 25°C

[ Index of Refraction ]:
1.493

Safety Information

[ HS Code ]:
2918990090

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Bromobutane
  • Methyl 4-Hydroxyphenylacetate
  • Methanol
  • 4-Hydroxyphenylacetic acid

DownStream

  • 2-(4-butoxyphenyl)acetamide
  • 4-(n-Butoxy)Phenylacetic Acid
  • 2-(4-butoxyphenyl)-N-methylacetamide
  • 2-(4-butoxyphenyl)-N,N-dimethylacetamide
  • 2-(4-butoxyphenyl)acetyl chloride

Customs

[ HS Code ]: 2918990090

[ Summary ]:
2918990090. other carboxylic acids with additional oxygen function and their anhydrides, halides, peroxides and peroxyacids; their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • methyl α-methoxy-4-butoxyphenylacetate
  • methyl 4-(hydroxymethyl)-1H-pyrrole-2-carboxylate
  • methyl 4,5-dipropyl-1H-pyrrole-2-carboxylate
  • methyl 4-hexyl-5-thiophen-2-ylthiophene-2-carboxylate
  • methyl 4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)benzoate
  • methyl 4-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yloxy)benzoate
  • (5-Acetyloxy-1-methylindol-6-yl) acetate
  • Propyl[1-(pyridin-4-YL)ethyl]amine
  • 4,5,6,7-Tetrahydro-oxazolo[5,4-c]pyridine-2-carboxaldehyde
  • 2-Chloro-1-(chloromethyl)-3-nitrobenzene
  • Ethyl 2-(5-chloro-2-methoxyphenoxy)acetate
  • (1R)-1-(3,4-difluorobenzyl)-3-oxo-3-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]propylamine hydrochloride
  • Tert-butyl N-[1-(3-hydroxyphenyl)propan-2-yl]carbamate
  • 1-chloro-7-methoxy-5H-pyrido[4,3-b]indole
  • 6-(2-Chloroethyl)-4H-benzo[1,4]oxazin-3-one
  • 1,1-Dimethylethyl 2-[4-(ethoxycarbonyl)phenyl]-1H-pyrrole-1-carboxylate
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