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Dichloroprop-d7
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Dichloroprop-d7

CAS: 120-36-5

Ref. TR-D436748

10mg
1,588.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
Dichloroprop-d7
Controlled Product
Synonyms:
  • 2,3,3,3-tetradeuterio-2-(2,4-dichloro-3,5,6-trideuteriophenoxy)propanoic acid
  • (2,4-Dichlorophenoxy)Acetic Acid
  • (2R)-2-(2,4-dichlorophenoxy)propanoate
  • (2R)-2-(2,4-dichlorophenoxy)propanoic acid
  • (2S)-2-(2,4-dichlorophenoxy)propanoate
  • (2S)-2-(2,4-dichlorophenoxy)propanoic acid
  • 2,4-Dcppa
  • 2,4-Dichlorophenoxy-alpha-Propionic acid
  • 2,4-Dichlorophenoxypropionic acid
  • 2,4-Dichlorphenoxypropionic Acid
  • See more synonyms
  • 2,4-Dichlorprop
  • 2,4-Dp
  • 2-(2,4-Dichlorophenoxy)Propanoic Acid
  • 2-(2,4-Dp)
  • Af 302
  • Canapur DP
  • Celatox DP
  • Cornox RK
  • DCP
  • Dichloroprop
  • Dichlorprop
  • Dichlorprop acid
  • Diclorprop
  • Dicopur DP
  • Diprop
  • Hedonal DP
  • Herbizid DP
  • Nsc 39624
  • Propanoic acid, 2-(2,4-dichlorophenoxy)-
  • Propionic acid, 2-(2,4-dichlorophenoxy)-
  • U 46DP Fluid
  • α-(2,4-Dichlorophenoxy)propionic acid
Description:

Applications Dichloroprop-d7 can be obtained from Phenol-d5 (P318003) which is purified here for molecular genetics applications. It is naturally found in tea leaves and plants, and has uses in the synthesis of antioxidant compounds due to the antioxidant activity caused by the phenol moiety. This structure also allows it to be used for syntheses of anti-bacterial & anti-carcinogenic compounds. This is the labelled analog.
References Nam, S. et al.: J. Agri. Chem., 60, 9097 (2012); Xia, J. et al.: J. Agri. Chem., 57, 99 (2009); Khanal, P. et al.: Carcinogenesis, 32, 545 (2011);

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:
242.107
Formula:
C9D7HCl2O3
Color/Form:
Neat
InChI:
InChI=1S/C9H8Cl2O3/c1-5(9(12)13)14-8-3-2-6(10)4-7(8)11/h2-5H,1H3,(H,12,13)/i1D3,2D,3D,4D,5D
InChI key:
InChIKey=MZHCENGPTKEIGP-AAYPNNLASA-N
SMILES:
[2H]c1c([2H])c(OC([2H])(C(=O)O)C([2H])([2H])[2H])c(Cl)c([2H])c1Cl
MDL:
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Hazard Info

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

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