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Chlorfenprop-methyl
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Chlorfenprop-methyl

CAS: 14437-17-3

Ref. 3D-FC161715

25mgDiscontinued
50mgDiscontinued
100mgDiscontinued
250mgDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
Chlorfenprop-methyl
Synonyms:
  • 2-Chloro-3-(4-chlorophenyl)propionic acid methyl ester
  • B 57-10
  • Bay 70533
  • Bayer 70533
  • Benzenepropanoic acid, α,4-dichloro-, methyl ester
  • Bidisin
  • Bidisin F
  • Bidisin Forte
  • Chlorfenprop-methyl (ISO)
  • Chlorphenprop-methyl
  • See more synonyms
  • Fatex
  • Hydrocinnamic acid, p,α-dichloro-, methyl ester
  • Methachlorphenprop
  • Methyl 2-Chloro-3-(4-Chlorophenyl)Propanoate
  • Methyl 2-chloro-3-(4-chlorophenyl)propionate
  • Methyl 2-chloro-3-(p-chlorophenyl)propionate
  • Methyl 3-(4-chlorophenyl)-2-chloropropionate
  • Methyl 3-(p-chlorophenyl)-2-chloropropionate
  • Methyl α-chloro-β-(p-chlorophenyl)propionate
Description:

Chlorfenprop-methyl is a herbicide that has a detection sensitivity of 0.1 ppm and an LD50 in rats of greater than 5 g/kg. It is used to inhibit the growth of perennial ryegrass and other weeds. Chlorfenprop-methyl inhibits protein synthesis by inhibiting the activity of pyrazole ring hydrolases, which are enzymes that catalyze reactions in which one compound is cleaved from another. This inhibition prevents the cleavage of adenosine monophosphate (AMP) from adenosine diphosphate (ADP), which prevents ATP production, leading to cell death. Chlorfenprop-methyl also inhibits the activity of protocatechuic acid oxidase, an enzyme involved in the synthesis of lignin, an important component of plant cell walls. The herbicide may have additional effects on plant growth by interfering with the metabolism of picolinic acid and amide groups.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
233.09 g/mol
Formula:
C10H10Cl2O2
Purity:
Min. 95%
InChI:
InChI=1S/C10H10Cl2O2/c1-14-10(13)9(12)6-7-2-4-8(11)5-3-7/h2-5,9H,6H2,1H3
InChI key:
InChIKey=YJKIALIXRCSISK-UHFFFAOYSA-N
SMILES:
COC(=O)C(Cl)Cc1ccc(Cl)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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