MCPA potassium salt

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Names

[ CAS No. ]:
5221-16-9

[ Name ]:
MCPA potassium salt

[Synonym ]:
potassium (4-chloro-2-methylphenoxy)acetate
potassium,2-(4-chloro-2-methylphenoxy)acetate
MCPA potassium salt
potassium 4-chloro-o-tolyloxyacetate
Potassium 4-chloro-o-tolyloxyacetate
Agroxone 4
Fernimine 4
2-Methyl-4-chlorophenoxyacetic acid potassium salt
K MCPA
EINECS 226-015-4
potassium 2-(4-chloro-2-methylphenoxy)acetate

Chemical & Physical Properties

[ Boiling Point ]:
327ºC at 760mmHg

[ Molecular Formula ]:
C9H8ClKO3

[ Molecular Weight ]:
238.70900

[ Flash Point ]:
151.6ºC

[ Exact Mass ]:
237.98000

[ PSA ]:
49.36000

[ LogP ]:
0.77710

[ Storage condition ]:
0-6°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AG2400000
CHEMICAL NAME :
Acetic acid, ((4-chloro-o-tolyl)oxy)-, potassium salt
CAS REGISTRY NUMBER :
5221-16-9
LAST UPDATED :
199603
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H8-Cl-O3.K
MOLECULAR WEIGHT :
238.72

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Human - man
DOSE/DURATION :
440 mg/kg
TOXIC EFFECTS :
Behavioral - convulsions or effect on seizure threshold Behavioral - coma
REFERENCE :
BMJOAE British Medical Journal. (British Medical Assoc., BMA House, Tavistock Sq., London WC1H 9JR, UK) V.1- 1857- Volume(issue)/page/year: 1,677,1964

Safety Information

[ HS Code ]:
2918990090

Synthetic Route

Precursor & DownStream

Precursor

  • MCPA

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

  • Lanolin, potassium salt
  • Tallow, potassium salt
  • Benzenethiol, potassium salt
  • 2-Cyano-2-(hydroxyimino)acetic Acid Ethyl Ester Potassium Salt
  • indole potassium salt
  • PROGOITRIN POTASSIUM SALT(P)
  • 2-ethyl-6-(3-methoxyphenyl)-4-methyl-8,9a-dihydro-7H-purino[7,8-a]imidazol-9-ium-1,3-dione
  • 2-[(2-Chlorophenyl)methyl]-6-(2-methoxyphenyl)-4-methyl-4a,7,8,9a-tetrahydropurino[7,8-a]imidazole-1,3-dione
  • 6-Benzyl-4-methyl-4a,7,8,9a-tetrahydropurino[7,8-a]imidazole-1,3-dione
  • Ethyl 4-[2-(3-hydroxypropyl)-4-methyl-1,3-dioxo-4a,7,8,9a-tetrahydropurino[7,8-a]imidazol-6-yl]benzoate
  • 1-(3-bromo-4-hydroxy-5-methoxyphenyl)-7-chloro-2-(3-methoxypropyl)-6-methyl-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • N-[2-(4-oxoquinazolin-3(4H)-yl)ethyl]-1H-indole-5-carboxamide
  • N-[2-(5-methoxy-1H-indol-1-yl)ethyl]-4-(pyrimidin-2-ylamino)benzamide
  • N-[2-(1H-1,3-benzimidazol-2-yl)ethyl]-2-(2,3-dihydro-1-benzofuran-6-yl)acetamide
  • methyl 2-{[(5-methyl-1-phenyl-1H-pyrazol-4-yl)carbonyl]amino}-5-phenyl-1,3-thiazole-4-carboxylate
  • [5-(3-Fluorophenyl)-2-methyl-1,3-thiazol-4-yl][4-(methylsulfonyl)piperazin-1-yl]methanone
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