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Difethialone-d4
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Difethialone-d4

CAS: 104653-34-1

Ref. TR-D445453

1mg
276.00 €
5mg
1,167.00 €
10mg
1,848.00 €
Estimated delivery in United States, on Friday 17 Jan 2025

Product Information

Name:
Difethialone-d4
Controlled Product
Synonyms:
  • 3-[3-(4'-Bromo[1,1'-biphenyl]-4-yl)-1,2,3,4-tetrahydro-1-naphthalenyl]-4-hydroxy-2H-1-benzothiopyran-2-one-d4
  • Baraki-d4
  • Difethiarol-d4
  • LM 2219-d4
  • 2H-1-Benzothiopyran-2-One,3-(3-(4’-Bromo(1,1’-Biphenyl)-4-Yl)-1,2,3,4-Tetrahyd
  • 2H-1-Benzothiopyran-2-one, 3-3-(4-bromo1,1-biphenyl-4-yl)-1,2,3,4-tetrahydro-1-naphthalenyl-4-hydroxy-
  • 2H-1-Benzothiopyran-2-one, 3-[3-(4′-bromo[1,1′-biphenyl]-4-yl)-1,2,3,4-tetrahydro-1-naphthalenyl]-4-hydroxy-
  • 3-[3-(4'-bromobiphenyl-4-yl)-1,2,3,4-tetrahydronaphthalen-1-yl]-2-hydroxy-4H-thiochromen-4-one
  • 3-[3-(4'-bromobiphenyl-4-yl)-1,2,3,4-tetrahydronaphthalen-1-yl]-4-hydroxy-2H-thiochromen-2-one
  • 3-[3-(4′-Bromo[1,1′-biphenyl]-4-yl)-1,2,3,4-tetrahydro-1-naphthalenyl]-4-hydroxy-2H-1-benzothiopyran-2-one
  • See more synonyms
  • Baraki
  • Difethiarol
  • Generation
  • Lm 2219
  • Lm2219
  • Ro-1-Naphthalenyl)-4-Hydroxy-
  • Rodilon
  • Difethialone
Description:

Applications Difethialone-d4 is the isotope labelled analog of Difethialone, which is an anticoagulant rodenticide widely used to control rodent infestations.
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 Eason, C., et al.: Ecotoxicology, 11, 35 (2002), Hegdal, P., et al.: Environ. Toxicol. Chem., 7, 245 (1988), Stone, W., et al.: Environ. Contam. Tox., 70, 34 (2003),

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:
543.51
Formula:
C31H19D4BrO2S
Color/Form:
Light Yellow To Light Beige
InChI:
InChI=1S/C31H23BrO2S/c32-24-15-13-20(14-16-24)19-9-11-21(12-10-19)23-17-22-5-1-2-6-25(22)27(18-23)29-30(33)26-7-3-4-8-28(26)35-31(29)34/h1-16,23,27,33H,17-18H2/i3D,4D,7D,8D
InChI key:
InChIKey=JHELOZJAKXYVBE-KNIGXJNHSA-N
SMILES:
[2H]c1c([2H])c([2H])c2c(O)c(C3CC(c4ccc(-c5ccc(Br)cc5)cc4)Cc4ccccc43)c(=O)sc2c1[2H]
MDL:
Melting point:
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EINECS:
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HS code:

Hazard Info

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

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