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P,P'-[(1,2-Phenylene)bis(methylene)]bisphosphonic Acid P,P,P',P'-tetraethyl ester
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P,P'-[(1,2-Phenylene)bis(methylene)]bisphosphonic Acid P,P,P',P'-tetraethyl ester

CAS: 42092-05-7

Ref. TR-P319815

1g
276.00 €
10g
1,852.00 €
Estimated delivery in United States, on Monday 21 Oct 2024

Product Information

Name:
P,P'-[(1,2-Phenylene)bis(methylene)]bisphosphonic Acid P,P,P',P'-tetraethyl ester
Controlled Product
Synonyms:
  • (o-Phenylenedimethylene)diphosphonic Acid Tetraethyl Ester
  • [1,2-Phenylenebis(methylene)]bisphosphonic Acid Tetraethyl Ester
  • Tetraethyl o-Xylylenediphosphonate
Description:

Applications P,P'-[(1,2-Phenylene)bis(methylene)]bisphosphonic Acid P,P,P',P'-Tetraethyl Ester also used in claisen condensations. Also used in the synthesis of styrylbenzenes as β-amyloid binding ligands as well as free radical scavengers.
References Gavara, L. et al.: Tetrahedron Lett., 54, 817 (2013); Flaherty, D. et al.: J. Med. CHem., 53, 7992 (2010);

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:
378.34
Formula:
C16H28O6P2
Color/Form:
Neat
InChI:
InChI=1S/C16H28O6P2/c1-5-19-23(17,20-6-2)13-15-11-9-10-12-16(15)14-24(18,21-7-3)22-8-4/h9-12H,5-8,13-14H2,1-4H3
InChI key:
InChIKey=QGWJCWACZNPKEO-UHFFFAOYSA-N
SMILES:
CCOP(=O)(Cc1ccccc1CP(=O)(OCC)OCC)OCC
MDL:
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Hazard Info

UN Number:
EQ:
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Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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