2,5-dimethylphenoxyacetic acid

Suppliers

Names

[ CAS No. ]:
7356-41-4

[ Name ]:
2,5-dimethylphenoxyacetic acid

[Synonym ]:
2,4-DINITRO CHLORO BENZENE
2,5-Xylyloxyacetic acid
p-Xylenoxyessigsaeure
EINECS 230-887-1
MFCD00014356

Chemical & Physical Properties

[ Density]:
1.146 g/cm3

[ Boiling Point ]:
308.7ºC at 760 mmHg

[ Melting Point ]:
114-116°C

[ Molecular Formula ]:
C10H12O3

[ Molecular Weight ]:
180.20000

[ Flash Point ]:
121.1ºC

[ Exact Mass ]:
180.07900

[ PSA ]:
46.53000

[ LogP ]:
1.76680

[ Index of Refraction ]:
1.533

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ HS Code ]:
2918990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,5-Dimethylphenol
  • Chloroacetic acid
  • Sodium chloroacetate
  • Bromoacetic acid

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

  • 2,5-dimethylbenzenesulfonohydrazide
  • 2,5-Dimethylbenzene-1-sulfonyl chloride
  • (3,5-dimethylphenoxy)acetic acid 2-(p-toluenesulfonyl)ethyl ester
  • (4-chlorosulfonyl-3,5-dimethylphenoxy)acetic acid 2-(p-toluenesulfonyl)ethyl ester
  • 2,5-biphenyldicarboxylic acid
  • 2,5-dihydroxybenzoic acid, compound with N4-(7-chloro-4-quinolyl)-N1,N1-diethylpentane-1,4-diamine
  • 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
  • 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
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine