Produkty 2140327-50-8

CAS 2140327-50-8 występuje w naszej ofercie pod nazwami: Cypermethrin (Phenoxy-d5) Isomeric Mixture, >95% (HPLC), Cypermethrin–d5, D5-Cypermethrin, D5-Cypermethrin, Concentration: 100 µg/ml Solvent: Ethyl acetate, D5-Cypermethrin, Concentration: 100 µg/ml Solvent: Acetonitrile. Oferty producentów: TRC, GLPBio, HPC Standards. Dostępne opakowania: 1mg, 2,5mg, 1x10mg, 1x1ml.

Cypermethrin (Phenoxy-d5) Isomeric Mixture, >95% (HPLC)
TRC
  • opakowanie: 1mg, 2,5mg
  • Warianty: 2
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Cypermethrin–d5
GLPBio
  • opakowanie: 1mg, 2,5mg
  • Warianty: 2
od 2001,19
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D5-Cypermethrin
HPC Standards
  • opakowanie: 1x10mg
  • Warianty: 1
od 679,26
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D5-Cypermethrin, Concentration: 100 µg/ml Solvent: Ethyl acetate
HPC Standards
  • opakowanie: 1x1ml
  • Warianty: 1
od 560,79
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D5-Cypermethrin, Concentration: 100 µg/ml Solvent: Acetonitrile
HPC Standards
  • opakowanie: 1x1ml
  • Warianty: 1
od 560,79
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

[cyano-[3-(2,3,4,5,6-pentadeuteriophenoxy)phenyl]methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate (CAS 2140327-50-8) to związek chemiczny o wzorze sumarycznym C22H19Cl2NO3 i masie molowej 421.3 g/mol. Nazwa systematyczna IUPAC: [cyano-[3-(2,3,4,5,6-pentadeuteriophenoxy)phenyl]methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate. InChIKey: KAATUXNTWXVJKI-YQYLVRRTSA-N.

Dane identyfikacyjne
Wzór sumarycznyC22H19Cl2NO3
Masa molowa421.3 g/mol
Nazwa IUPAC[cyano-[3-(2,3,4,5,6-pentadeuteriophenoxy)phenyl]methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate
InChIKeyKAATUXNTWXVJKI-YQYLVRRTSA-N
SMILES[2H]C1=C(C(=C(C(=C1[2H])[2H])OC2=CC=CC(=C2)C(C#N)OC(=O)C3C(C3(C)C)C=C(Cl)Cl)[2H])[2H]

Dane obliczone przez PubChem (NCBI)

Synonimy: Cypermethrin-d5, Cypermethrin (Phenoxy-d5) Isomeric Mixture, Cypermethrin D5Isomeric Mixture, Cypermethrin-(phenoxy-d5), analytical standard, cis-Cypermethrin-(phenoxy-d5), analytical standard, trans-Cypermethrin-(phenoxy-d5), analytical standard
Powiązane formy tego związku
[cyano-(3-phenoxyphenyl)methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate C22H19Cl2NO3
cis-[(R)-cyano-(3-phenoxyphenyl)methyl] (1R,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate C22H19Cl2NO3
trans-[(S)-cyano-(3-phenoxyphenyl)methyl] (1R,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate C22H19Cl2NO3
trans-[(S)-cyano-(3-phenoxyphenyl)methyl] (1R,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate C22H19Cl2NO3
trans-[(R)-cyano-(3-phenoxyphenyl)methyl] (1R,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate C22H19Cl2NO3
[cyano-(3-phenoxyphenyl)methyl] 3-(2,2-dichloroethenyl)-2,2-bis(trideuteriomethyl)cyclopropane-1-carboxylate C22H19Cl2NO3
trans-[(R)-cyano-(3-phenoxyphenyl)methyl] (1S,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate C22H19Cl2NO3
cis-[(S)-cyano-(3-phenoxyphenyl)methyl] (1R,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate C22H19Cl2NO3
Izomery (ten sam wzór sumaryczny)
[cyano-(4-phenoxyphenyl)methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate C22H19Cl2NO3