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
  • N-(4,6-Difluoro-2-benzothiazolyl)-3-[(4-fluorophenyl)sulfonyl]-N-[3-(4-morpholinyl)propyl]propanamide
  • N-(5,7-Dimethyl-2-benzothiazolyl)-4-[(4-methyl-1-piperidinyl)sulfonyl]-N-[3-(4-morpholinyl)propyl]benzamide
  • N-[(2H-1,3-benzodioxol-5-yl)methyl]-6-(6-{[2-(4-fluorophenyl)-2-oxoethyl]sulfanyl}-8-oxo-2H,7H,8H-[1,3]dioxolo[4,5-g]quinazolin-7-yl)hexanamide
  • 2-iodo-N-(pyridin-3-ylmethyl)aniline
  • 2-((5-(4-bromophenyl)-1-phenyl-1H-imidazol-2-yl)thio)-1-(indolin-1-yl)ethanone
  • 1-(4-Methoxybutyl)-4-(2-methoxyphenyl)-3-phenoxyazetidin-2-one
  • 4-[3-(2-Fluorophenoxy)-1-(4-methoxybutyl)-4-oxoazetidin-2-yl]benzonitrile
  • 1-(4-Methoxybutyl)-4-(3-methoxyphenyl)-3-(2-methylphenoxy)azetidin-2-one
  • 3-(3-Fluorophenoxy)-1-(4-methoxybutyl)-4-(3-nitrophenyl)azetidin-2-one
  • 4-[1-(4-Methoxybutyl)-2-(3-methoxyphenyl)-4-oxoazetidin-3-yl]oxybenzonitrile
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