3-Methyl-2-(2-methylphenoxy)butanoic acid

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Names

[ CAS No. ]:
63403-13-4

[ Name ]:
3-Methyl-2-(2-methylphenoxy)butanoic acid

Chemical & Physical Properties

[ Density]:
1.089g/cm3

[ Boiling Point ]:
318.1ºC at 760 mmHg

[ Molecular Formula ]:
C12H16O3

[ Molecular Weight ]:
208.25400

[ Flash Point ]:
117.4ºC

[ Exact Mass ]:
208.11000

[ PSA ]:
46.53000

[ LogP ]:
2.48300

[ Index of Refraction ]:
1.516

Safety Information

[ HS Code ]:
2918990090

Synthetic Route

Click to get detail synthetic route

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

  • 3-Methyl-2-(3-methylphenoxy)butanoic acid
  • 3-methyl-2-(2-trimethylsilylethoxymethyl)butanoic acid
  • 3-Methyl-2-[2-(trifluoromethyl)phenyl]butanoic acid
  • 3-methyl-2-(2,2,2-trifluoroethylamino)butanoic acid
  • 3-methyl-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]butanoic acid
  • 3-Methyl-2-(2-propyn-1-yloxy)butanoic acid
  • N-(4-fluorophenyl)-2-{8-methoxy-3-oxo-2-phenyl-1H,2H,3H,4H-chromeno[2,3-c]pyrazol-1-yl}acetamide
  • 3-amino-N-(4-fluorobenzyl)pyrazine-2-carboxamide
  • 3-(4-butyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-(4-propoxybenzyl)propanamide
  • 4-isobutyl-1-(3-oxo-3-(4-(m-tolyl)piperazin-1-yl)propyl)thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
  • CID 50743021
  • 3-(4-butyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-(4-isopropylbenzyl)propanamide
  • 3-(4-butyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-(3,4-diethoxybenzyl)propanamide
  • 3-allyl-2-((3-fluorobenzyl)thio)-5-methyl-7-phenyl-3H-pyrrolo[3,2-d]pyrimidin-4(5H)-one
  • 3-allyl-2-((4-fluorobenzyl)thio)-5-methyl-7-phenyl-3H-pyrrolo[3,2-d]pyrimidin-4(5H)-one
  • 4-(4-isopropylbenzyl)-1-((3-methoxybenzyl)thio)thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
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