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O,O-Diethyl Dithiophosphate
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O,O-Diethyl Dithiophosphate

CAS: 298-06-6

Ref. TR-D444340

1g
527.00 €
250mg
183.00 €
500mg
296.00 €
Estimated delivery in United States, on Tuesday 17 Dec 2024

Product Information

Name:
O,O-Diethyl Dithiophosphate
Controlled Product
Synonyms:
  • diethoxy-sulfanyl-sulfanylidene-?^{5}-phosphane
  • 2,3-Epoxypropyl-2-Methoxyphenyl Ether
  • Di-O-ethyl dithiophosphate
  • Diethyl Phosphorodithioic Acid
  • Diethylphosphorodithioate
  • Dithiophosphoric acid O,O-diethyl ester
  • NSC 171184
  • O,O-Diethyl dithiophosphoric acid ester
  • O,O-Diethyl phosphorodithioate
  • O,O-Diethyl thiolothionophosphate
  • See more synonyms
  • O,O-diethyl hydrogen phosphorodithioate
  • O,O′-Diethyl hydrogen dithiophosphate
  • Phosphorodithioic acid, O,O-diethyl ester
  • lead(2+) bis(O,O-diethyl dithiophosphate)
Description:

Applications O,O-Diethyl dithiophosphate is a bidentate ligand that binds to a central metal ion (e.g. Platinum) to create a coordination complex.
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 Huang, X., et al.: Acta Crystallogr. A., 51, 2261 (1995); Rodina, T., et al.: Polyhedron, 30, 2210 (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:
186.23
Formula:
C4H11O2PS2
Color/Form:
Neat
InChI:
InChI=1S/C4H11O2PS2/c1-3-5-7(8,9)6-4-2/h3-4H2,1-2H3,(H,8,9)
InChI key:
InChIKey=IRDLUHRVLVEUHA-UHFFFAOYSA-N
SMILES:
CCOP(=S)(S)OCC
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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