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Fensulfothion Sulfone
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Fensulfothion Sulfone

CAS: 14255-72-2

Ref. TR-F265520

1g
1,832.00 €
50mg
352.00 €
500mg
1,299.00 €
Estimated delivery in United States, on Tuesday 17 Dec 2024

Product Information

Name:
Fensulfothion Sulfone
Synonyms:
  • Phosphorothioic acid
  • O,O-diethyl O-[4-(methylsulfonyl)phenyl] ester
  • Phosphorothioic acid
  • O,O-diethyl O-[p-(methylsulfonyl)phenyl] ester (7CI,8CI)
  • Phosphorothioic acid
  • diethyl O-[p-(methylsulfonyl)phenyl] ester (6CI)
  • Phenol
  • p-(methylsulfonyl)-
  • O-ester with O,O-diethyl phosphorothioate (8CI)
  • Dasanit sulfone
  • See more synonyms
  • Dasanit sulphone
  • O,O-Diethyl O-(4-methylsulfonylphenyl) phosphorothioate
  • Brn 2003553
  • O,O-Diethyl O-(p-methylsulfonyl)phenyl phosphorothioate
  • O,O-diethyl O-[4-(methylsulfonyl)phenyl] phosphorothioate
  • Phenol, p-(methylsulfonyl)-, O-ester with O,O-diethyl phosphorothioate
  • Phosphorothioic acid, O,O-diethyl O-(4-(methylsulfonyl)phenyl) ester (9CI)
  • Phosphorothioic acid, O,O-diethyl O-(p-methylsulfonyl)phenyl ester
  • Phosphorothioic acid, O,O-diethyl O-[4-(methylsulfonyl)phenyl] ester
  • Phosphorothioic acid, diethyl O-(p-(methylsulfonyl)phenyl) ester (6CI)
  • Phosphorothioic acid, diethyl O-[p-(methylsulfonyl)phenyl] ester
  • Fensulfothion sulfone
Description:

Stability Hygroscopic
Applications Fensulfothion Sulfone is a metabolite of the insecticide fensulfonthion (F265490), an inhibitor of cholinesterase activity.
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 Solly, S.R.B., et al.: New. Zea. J. Agri. Res., 14, 88 (1971); Hansch, C., et al.: Biochem. Toxicol. Insectic. Proc., 33 (1970);

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:
324.35
Formula:
C11H17O5PS2
Color/Form:
Off-White
InChI:
InChI=1S/C11H17O5PS2/c1-4-14-17(18,15-5-2)16-10-6-8-11(9-7-10)19(3,12)13/h6-9H,4-5H2,1-3H3
InChI key:
InChIKey=VTFZEBCYVXMEBB-UHFFFAOYSA-N
SMILES:
CCOP(=S)(OCC)Oc1ccc(S(C)(=O)=O)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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