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Difenacoum-d4
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Difenacoum-d4

CAS: 56073-07-5

Ref. TR-D445352

1mg
447.00 €
5mg
1,721.00 €
10mg
3,043.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
Difenacoum-d4
Controlled Product
Synonyms:
  • 3-(3-[1,1'-Biphenyl]-4-yl-1,2,3,4-tetrahydro-1-naphthalenyl)-4-hydroxy-2H-1-benzopyran-2-one-d4
  • 3-(3-p-Diphenyl-1,2,3,4-tetrahydronaphth-1-yl)-4-hydroxycoumarin-d4
  • Diphenacoum-d4
  • Neosorexa-d4
  • Ratak-d4
  • 2-Hydroxy-3-[3-(4-Phenylphenyl)-1,2,3,
  • 2H-1-Benzopyran-2-one, 3-(3-[1,1′-biphenyl]-4-yl-1,2,3,4-tetrahydro-1-naphthalenyl)-4-hydroxy-
  • 3-(3-(1,1'-Biphenyl)-4-yl-1,2,3,4-tetrahydro-1-naphthalenyl)-4-hydroxy-2H-1-benzopyran-2-one
  • 3-(3-Biphenyl-4-Yl-1,2,3,4-Tetrahydro-1-Naphthyl)-4-Hydroxycoumarin
  • 3-(3-p-Diphenyl-1,2,3,4-tetrahydronaphth-1-yl) -4-hydroxycoumarin
  • See more synonyms
  • 3-[3-(biphenyl-4-yl)-1,2,3,4-tetrahydronaphthalen-1-yl]-2-hydroxy-4H-chromen-4-one
  • 3-[3-(biphenyl-4-yl)-1,2,3,4-tetrahydronaphthalen-1-yl]-4-hydroxy-2H-chromen-2-one
  • 4-Tetrahydronaphthalen-1-Yl]Chromen-4-One
  • Coumarin, 3-(3-(4-Biphenylyl)-1,2,3,4-Tetrahydro-1-Naphthyl)-4-Hydroxy-
  • Difenakum
  • Diphenacoum
  • Neosorexa
  • Ratak
Description:

Applications Isotope labelled Difenacoum is a 4-hydroxycouramin derivative. Difenacoum is a second generation anticoagulant rodenticide used against rodent pests such as rats and mice.
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 Hadler, M.R. et al.: J. Hygiene, 74, 441 (1975); Rehman, A.B. et al.: J. Pharm., 1, 1 (1982); Quy, R.J. et al.: Crop Prot., 11, 14 (1992);

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:
448.54
Formula:
C31D4H20O3
Color/Form:
Light Yellow
InChI:
InChI=1S/C31H24O3/c32-30-26-12-6-7-13-28(26)34-31(33)29(30)27-19-24(18-23-10-4-5-11-25(23)27)22-16-14-21(15-17-22)20-8-2-1-3-9-20/h1-17,24,27,32H,18-19H2/i6D,7D,12D,13D
InChI key:
InChIKey=FVQITOLOYMWVFU-WXFVEPAKSA-N
SMILES:
[2H]c1c([2H])c([2H])c2c(O)c(C3CC(c4ccc(-c5ccccc5)cc4)Cc4ccccc43)c(=O)oc2c1[2H]
MDL:
Melting point:
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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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