2-(2-methoxy-4-methyl-phenoxy)acetic acid

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Names

[ CAS No. ]:
6270-23-1

[ Name ]:
2-(2-methoxy-4-methyl-phenoxy)acetic acid

[Synonym ]:
Kreosol-O-essigsaeure
Kreosolglykolsaeure

Chemical & Physical Properties

[ Density]:
1.19g/cm3

[ Boiling Point ]:
325.5ºC at 760 mmHg

[ Molecular Formula ]:
C10H12O4

[ Molecular Weight ]:
196.20000

[ Flash Point ]:
127.4ºC

[ Exact Mass ]:
196.07400

[ PSA ]:
55.76000

[ LogP ]:
1.46700

[ Index of Refraction ]:
1.526

Safety Information

[ HS Code ]:
2918990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (2-methoxy-4-methylphenoxy)acetic acid methyl ester
  • Creosol
  • Sodium chloroacetate
  • Chloroacetic acid

DownStream

  • Creosol

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

  • 2-[2-methoxy-4-[(nonanoylamino)methyl]phenoxy]acetic acid
  • (2-methoxy-4-methylphenoxy)acetic acid methyl ester
  • 2-[2-methoxy-6-prop-2-enyl-4-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenoxy]acetic acid
  • 2-(2,4-dichloro-6-methyl-phenoxy)acetic acid
  • 2-[2-[(4-oxo-2-sulfanylidene-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid
  • 2-[2-[(4-oxo-3-prop-2-enyl-2-sulfanylidene-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid
  • (R)-2-((2-Bromo-phenoxy)methyl)oxirane
  • N-(2-ethoxyphenyl)-2-[(6-fluoro-2-phenylquinolin-4-yl)oxy]acetamide
  • N-benzyl-3-[5-chloro-2-(methylsulfanyl)pyrimidine-4-carbonyl]-1,3-thiazolidine-4-carboxamide
  • 4-Methoxy-2-{[1,2,4]triazolo[4,3-a]pyrazin-3-yl}pyrrolidine
  • 7-Azepan-1-yl-3,5-dimethyl-2-phenylpyrazolo[1,5-a]pyrimidine
  • N-cyclohexyl-3,5-dimethyl-2-phenylpyrazolo[1,5-a]pyrimidin-7-amine
  • (R)-N-(Piperidin-3-ylmethyl)acetamide
  • 4,5-Bis(4-methoxyphenyl)-3H-1,2-dithiole-3-thione
  • 3-(Pyrrolidin-2-yl)-[1,2,4]triazolo[4,3-a]pyrazine
  • 1-{[1,2,4]Triazolo[4,3-a]pyrazin-3-yl}ethan-1-amine
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