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Malathion Diacid Dipotassium Salt
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Malathion Diacid Dipotassium Salt

CAS: 1190-28-9

Ref. TR-M111010

25mg
1,756.00 €
2500µg
264.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
Malathion Diacid Dipotassium Salt
Controlled Product
Synonyms:
  • 2-[(Dimethoxyphosphinothioyl)thio]butanedioic Acid Dipotassium Salt
  • Mercapto-O,O-dimethyl phosphorodithioate Succinic Acid Dipotassium Salt
  • 2-[(Dimethoxyphosphorothioyl)sulfanyl]succinic Acid Dipotassium Salt
  • Malathiondicarboxylic Acid Dipotassium Salt
  • O,O-Dimethyl S-(1,2-dicarboxyethyl) Phosphorodithioate Dipotassium Salt
  • 2-[(Dimethoxyphosphinothioyl)thio]butanedioic acid
  • 2-[(Dimethoxyphosphorothioyl)Sulfanyl]Butanedioic Acid
  • 2-[(Dimethoxyphosphorothioyl)sulfanyl]succinic acid
  • Butanedioic acid, 2-[(dimethoxyphosphinothioyl)thio]-
  • Butanedioic acid, [(dimethoxyphosphinothioyl)thio]-
  • See more synonyms
  • Malathion diacid
  • Malathiondicarboxylic acid
  • Maldison Dicarboxylic Acid
  • O,O-Dimethyl S-(1,2-dicarboxyethyl) phosphorodithioate
  • Phosphorodithioic acid, O,O-dimethyl ester, S-ester with mercaptosuccinic acid
  • Succinic acid, mercapto-, O,O-dimethyl phosphorodithioate
  • Succinic acid, mercapto-, S-ester with O,O-dimethyl phosphorodithioate
Description:

Stability Hygroscopic
Applications A biodegradation product of Malathion (M111000).
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 Kim, Y. et al.: Chemosphere, 60, 1349 (2005); Yoshii, K. et al.: J. Health Sci., 54, 535 (2008); Hayasaka, M. et al.: Jap. J. Forensic Toxicol., 12, 15 (1994);

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:
350.43
Formula:
C6H9K2O6PS2
Color/Form:
Neat
InChI:
InChI=1S/C6H11O6PS2.2K/c1-11-13(14,12-2)15-4(6(9)10)3-5(7)8;;/h4H,3H2,1-2H3,(H,7,8)(H,9,10);;/q;2*+1/p-2
InChI key:
InChIKey=CDQWBGGELQQCNE-UHFFFAOYSA-L
SMILES:
COP(=S)(OC)SC(CC(=O)O[K])C(=O)O[K]
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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