3-chlorophenoxyacetic acid

Suppliers

Names

[ CAS No. ]:
588-32-9

[ Name ]:
3-chlorophenoxyacetic acid

[Synonym ]:
3-chlorophenoxyacetic acid
EINECS 209-616-6
2-(3-chlorophenoxy)acetic acid
Acetic acid, 2-(3-chlorophenoxy)-
MFCD00015850
(3-Chlorophenoxy)acetic acid
Acetic acid, (3-chlorophenoxy)-

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
315.2±17.0 °C at 760 mmHg

[ Melting Point ]:
106-111 °C

[ Molecular Formula ]:
C8H7ClO3

[ Molecular Weight ]:
186.592

[ Flash Point ]:
144.4±20.9 °C

[ Exact Mass ]:
186.008377

[ PSA ]:
46.53000

[ LogP ]:
2.17

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.558

MSDS

Safety Information

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
S22-S36/37

[ RIDADR ]:
2811

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

[ HS Code ]:
2918990090

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

  • p-Chlorophenoxyacetic acid 2-(2-methyl-4-oxo-3,4-dihydroquinazolin-3-yl)ethyl ester
  • 4-CPA
  • (p-chlorophenoxy)acetic acid, compound with 2,2'-iminodiethanol (1:1)
  • 3-dodecanoyltetradecanoic acid
  • β-Chlorolactic acid
  • 3-methoxybutanoic acid
  • 2-Chloro-4-[1-(methylamino)cyclopropyl]phenol
  • 3-(2-Methylbut-3-yn-2-yl)-2-(trifluoromethyl)pyridine
  • 4-(1-bromo-2-methylpropan-2-yl)-1-ethyl-3,5-dimethyl-1H-pyrazole
  • 1-(Azepan-1-yl)-2-[4-(1,3-thiazol-2-yloxy)piperidin-1-yl]ethan-1-one
  • 2-[5-Chloro-2-(difluoromethoxy)phenyl]ethanimidamide
  • 3-Fluoro-3-(2-methoxypyridin-4-yl)propan-1-amine
  • 4-Amino-3-(3-{[(tert-butoxy)carbonyl]amino}oxolan-3-yl)butanoic acid
  • O-[2-(1-benzylpiperidin-3-yl)propan-2-yl]hydroxylamine
  • 3-(2,3-Dihydro-1-benzofuran-5-yl)propane-1,2-diol
  • 2-Fluoro-2-(3-methyl-1-benzofuran-2-yl)ethan-1-amine
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