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Phoxim-d5 (Phenyl-d5) (Mixture of Isomers)
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Phoxim-d5 (Phenyl-d5) (Mixture of Isomers)

CAS: 14816-18-3

Ref. TR-P380002

10mg
454.00 €
50mg
1,414.00 €
Estimated delivery in United States, on Friday 13 Dec 2024

Product Information

Name:
Phoxim-d5 (Phenyl-d5) (Mixture of Isomers)
Controlled Product
Synonyms:
  • 3,5-Dioxa-6-aza-4-phosphaoct-6ene-8-nitrile, 4-ethoxy-7-phenyl-, 4-sulfide
  • 4,6-Dioxa-3-aza-5-phosphaoct-2-enenitrile, 5-ethoxy-2-phenyl-, 5-sulfide
  • 4-Ethoxy-7-phenyl-3,5-dioxa-6-aza-4-phosphaoct-6-ene-8-nitrile 4-sulfide
  • B 77488
  • Basileum SI
  • Basileum SI 84
  • Basileum SI 84EC
  • Bay 5621
  • Bay 77488
  • Bayer 5621
  • See more synonyms
  • Bayer 77488
  • Baythion
  • Benzoyl cyanide O-(diethoxyphosphinothioyl)oxime
  • Folaton
  • Foxim
  • Glyoxylonitrile, phenyl-, oxime O,O-diethyl phosphorothioate
  • Jiubaojing
  • O, O-Diethyl-O-(alpha-cyanobenzylideneamino) thiophosphate
  • O,O-Diethyl O-(α-cyanobenzylideneamino) phosphorothioate
  • Phenylglyoxylonitrile oxime O,O-diethyl phosphorothioate
  • Phosphorothioic acid, O,O-diethyl ester, O-[(α-cyanobenzylidene)amino] deriv.
  • Phosphorothioic acid, O-[(cyanophenylmethylene)azanyl] O,O-diethyl ester
  • Phoxim
  • Phoxime
  • Sebacil
  • Tomiguard PE 50
  • Toyothion
  • Valexon
  • Volaton
  • Volaton bjdse 20
  • Xylasan VL
  • 3,5-Dioxa-6-aza-4-phosphaoct-6-ene-8-nitrile, 4-ethoxy-7-phenyl-, 4-sulfide
Description:

Stability Hygroscopic, Moisture Sensitive
Applications Phoxim-d5 (Phenyl-d5) (Mixture of Isomers) is a useful isotopically labeled compound of Phoxim (P380000(P)), which is an organophosphate insecticide. Phoxim is also an analogous dimethyl ester and an organothiophosphate acaricide.
References Lu, Y., et al.: Nature, 487, 362 (2012); Jokanovic, M., et al.: Arch. Toxicol., 70, 119 (1995); Wang, W., et al.: Pest. Biochem. Physiol., 84, 180 (2006)

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:
303.33
Formula:
C12H10D5N2O3PS
Color/Form:
Neat
SMILES:
[2H]c1c([2H])c([2H])c(C(C#N)=NOP(=S)(OCC)OCC)c([2H])c1[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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