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3-Ketocarbofuranphenol
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3-Ketocarbofuranphenol

CAS: 17781-16-7

Ref. 3D-FK146944

5mgDiscontinued
10mgDiscontinued
25mgDiscontinued
50mgDiscontinued
100mgDiscontinued

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


Product Information

Name:
3-Ketocarbofuranphenol
Synonyms:
  • 2,2-Dimethyl-3-oxo-2,3-dihydro-1-benzofuran-7-ol
  • 2,3-Dihydro-2,2-dimethyl-3-keto-7-hydroxybenzofuran
  • 2,3-Dihydro-2,2-dimethyl-3-oxo-7-benzofuranol
  • 2,3-Dihydro-7-hydroxy-2,2-dimethyl-3-ketobenzofuran
  • 2,3-Dihydro-7-hydroxy-2,2-dimethyl-3-oxobenzofuran
  • 3(2H)-Benzofuranone, 7-hydroxy-2,2-dimethyl-
  • 3-Ketocarbofuran phenol
  • 7-Hydroxy-2,2-Dimethyl-3(2H)-Benzofuranone)
  • 7-Hydroxy-2,2-dimethylbenzofuran-3-one
  • 7-hydroxy-2,2-dimethyl-1-benzofuran-3(2H)-one
  • See more synonyms
  • Carbofuranphenol-3-Keto, 50Mg, Neat
Description:

3-Ketocarbofuranphenol is a metabolite of carbofuran. It is formed by the hydroxide solution method and has a terminal half-life of 6 hours. 3-Ketocarbofuranphenol can be detected in the human serum using gas chromatography with electron capture detection. 3-Ketocarbofuranphenol is produced in plants by the conversion of carbofuran to 3-ketocarbofuranphenol, which is then converted to 3-hydroxycarbofuranphenol and finally to 3-ketocarboxyfuran. The formation rate of 3-ketocarbofuranphenol from carbofuran was found to be dependent on the concentration of carbon dioxide in the atmosphere, temperature, pH, and light intensity. This chemical compound is used as an insecticide for planthoppers and other pests that destroy crops. It also has been used for wastewater treatment because it binds to organic matter and

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:
178.18 g/mol
Formula:
C10H10O3
Purity:
Min. 95%
InChI:
InChI=1S/C10H10O3/c1-10(2)9(12)6-4-3-5-7(11)8(6)13-10/h3-5,11H,1-2H3
InChI key:
InChIKey=XLZCZWCXCBPEJR-UHFFFAOYSA-N
SMILES:
CC1(C)Oc2c(O)cccc2C1=O
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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