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Tetraethyl methylenediphosphonate, 98+%
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Alfa Aesar By Thermo Fisher Scientific logo

Tetraethyl methylenediphosphonate, 98+%

CAS: 1660-94-2

Ref. 02-A14532

5g
79.00 €
25g
288.00 €
100gTo inquire
Estimated delivery in United States, on Monday 4 Nov 2024

Product Information

Name:
Tetraethyl methylenediphosphonate, 98+%
Synonyms:
  • Methylenediphosphonic acid tetraethyl ester
  • 1-[Diethoxyphosphorylmethyl(ethoxy)phosphoryl]oxyethane
  • Bis(diethylphosphono)methane
  • Methanediphosphonic acid tetraethyl ester
  • Methylenebis(diethoxyphosphine oxide)
  • Methylenebis(diethyl phosphonate)
  • Methylenebis(phosphonic acid) tetraethyl ester
  • NSC 133889
  • Phosphonic acid, P,P′-methylenebis-, P,P,P′,P′-tetraethyl ester
  • Phosphonic acid, methylenebis-, tetraethyl ester
  • See more synonyms
  • Phosphonic acid, methylenedi-, tetraethyl ester
  • Tetraethyl Methanediylbis(Phosphonate)
  • Tetraethyl methylenebisphosphonate
  • Tetraethyl methylidenebisphosphonate
Description:

Tetraethyl methylidenediphosphonate is used in the synthesis of tetrazoloquinoline-based mono- and bisphosphonate esters. It acts as an intermediate for the synthesis of bisphosphonate and bisphosphonic acid derivatives with anticancer and antischistosomal activity. It is also used as a reactant for synthesis of dual substrate-site inhibitors of 3-deoxy-D-arabino-heputosonate 7-phosphate synthase and alpha-amino acid derivatives containing gem-biophosphonates, Lycopene through Wittig-Horner reaction. It is also used as a precursor for the preparation of dendritic polyglycerol anions. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Alfa Aesar By Thermo Fisher Scientific
Long term storage:
Notes:

Chemical properties

Molecular weight:
288.22
Formula:
C9H22O6P2
Purity:
98+%
Color/Form:
Clear colorless to pale yellow, Liquid
InChI:
InChI=1S/C9H22O6P2/c1-5-12-16(10,13-6-2)9-17(11,14-7-3)15-8-4/h5-9H2,1-4H3
InChI key:
InChIKey=STJWVOQLJPNAQL-UHFFFAOYSA-N
SMILES:
CCOP(=O)(CP(=O)(OCC)OCC)OCC
MDL:
Melting point:
Boiling point:
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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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