(4-butoxyphenoxy)acetic acid

Suppliers

Names

[ CAS No. ]:
38559-81-8

[ Name ]:
(4-butoxyphenoxy)acetic acid

[Synonym ]:
(4-Butoxyphenoxy)acetic acid
Acetic acid,2-(4-butoxyphenoxy)
(4-Butoxy-phenoxy)-essigsaeure
p-n-Butyloxy-phenoxyessigsaeure
EINECS 253-999-2

Chemical & Physical Properties

[ Density]:
1.132g/cm3

[ Boiling Point ]:
364.1ºC at 760mmHg

[ Molecular Formula ]:
C12H16O4

[ Molecular Weight ]:
224.25300

[ Flash Point ]:
137.3ºC

[ Exact Mass ]:
224.10500

[ PSA ]:
55.76000

[ LogP ]:
2.32890

[ Index of Refraction ]:
1.514

Safety Information

[ HS Code ]:
2918990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • tert-Butyl chloroacetate
  • 4-Butoxyphenol

DownStream

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

  • xanthenone-4-acetic acid
  • 2-(4-Butoxyphenoxy)-N'-[(E)-(3-ethoxy-4-hydroxyphenyl)methylene]acetohydrazide
  • 1H-Pyrazole-4-Acetic Acid 1-Methyl Methyl Ester
  • α-methylbenzothiophene-4-acetic acid
  • 1H-Pyrazole-4-acetic acid, 1-ethyl-3,5-dimethyl
  • 1H-Indole-4-acetic acid, ethyl ester
  • 1-{[(Morpholin-4-yl)amino]methyl}cyclobutan-1-ol
  • 1-{[4-(Propan-2-yl)piperazin-1-yl]methyl}cyclobutan-1-ol
  • 1-[(4-Methyl-1,4-diazepan-1-yl)methyl]cyclobutan-1-ol
  • 1-{[(3,4-Difluorophenyl)amino]methyl}cyclobutan-1-ol
  • 1-{[(3-Fluorophenyl)amino]methyl}cyclobutan-1-ol
  • 1-{[(4-Fluorophenyl)amino]methyl}cyclobutan-1-ol
  • 1-{[(2,5-Difluorophenyl)amino]methyl}cyclobutan-1-ol
  • 1-{[2-(2-Fluorophenyl)hydrazin-1-yl]methyl}cyclobutan-1-ol
  • 1-({[3-(Propan-2-yloxy)propyl]amino}methyl)cyclobutan-1-ol
  • 1-({4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}methyl)cyclobutan-1-ol
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