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

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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 1-Chloro-3-nitro-2-(prop-2-yn-1-yl)benzene
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide