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Coumachlor
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Coumachlor

CAS: 81-82-3

Ref. TR-C745000

1g
194.00 €
500mg
178.00 €
Estimated delivery in United States, on Monday 29 Jul 2024

Product Information

Name:
Coumachlor
Controlled Product
Synonyms:
  • 3-[1-(4-chlorophenyl)-3-oxobutyl]-4-hydroxychromen-2-one
  • (±)-3-(α-Acetonyl-4-chlorobenzyl)-4-hydroxy coumarin
  • 2H-1-Benzopyran-2-one, 3-[1-(4-chlorophenyl)-3-oxobutyl]-4-hydroxy-
  • 3-(1-(4-Chloorfenyl)-3-Oxo-Butyl)-4-Hydroxy-Cumarine
  • 3-(1-(4-Chlorophenyl)-3-Oxobutyl)-4-Hydroxycoumarin
  • 3-(Alpha-Acetonyl-4-Chlorobenzyl)-4-Coumarin
  • 3-(Alpha-Acetonyl-P-Chlorobenzyl)-4-Hydroxy-Coumari
  • 3-(α-Acetonyl-4-chlorobenzyl)-4-hydroxycoumarin
  • 3-(α-p-Chlorophenyl-β-acetylethyl)-4-hydroxycoumarin
  • 3-[(1R)-1-(4-chlorophenyl)-3-oxobutyl]-2-hydroxy-4H-chromen-4-one
  • See more synonyms
  • 3-[(1S)-1-(4-chlorophenyl)-3-oxobutyl]-2-hydroxy-4H-chromen-4-one
  • 3-[1-(4-Chlorophenyl)-3-oxobutyl]-4-hydroxy-2H-1-benzopyran-2-one
  • 3-[1-(4-chlorophenyl)-3-oxobutyl]-2-hydroxy-4H-chromen-4-one
  • 3-[1-(4-chlorophenyl)-3-oxobutyl]-4-hydroxy-2H-chromen-2-one
  • 3-[1-(p-Chlorophenyl)-2-acetylethyl]-4-hydroxycoumarin
  • <span class="text-smallcaps">DL</span>-3-(α-Acetonyl-4-chlorobenzyl)-4-hydroxycoumarin
  • ChloroWarfarin
  • Coumarin, 3-(α-acetonyl-p-chlorobenzyl)-4-hydroxy-
  • Cumachlor
  • Experimental Rodenticide 332
  • Geigy Rodenticide Exp. 332
  • Racemic coumachlor
  • Tomorin
  • p-Chlorowarfarin
Description:

Applications An internal standard in the analysis of the rodenticide Warfarin.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Dikshith, T., et al.: J. Exp. Biol., 29, 149 (1991),

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

Chemical properties

Molecular weight:
342.77
Formula:
C19H15ClO4
Color/Form:
Colourless Crystalline
InChI:
InChI=1S/C19H15ClO4/c1-11(21)10-15(12-6-8-13(20)9-7-12)17-18(22)14-4-2-3-5-16(14)24-19(17)23/h2-9,15,22H,10H2,1H3
InChI key:
InChIKey=DEKWZWCFHUABHE-UHFFFAOYSA-N
SMILES:
CC(=O)CC(c1ccc(Cl)cc1)c1c(O)c2ccccc2oc1=O
MDL:
Melting point:
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Flash point:
Density:
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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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