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Details

Stereochemistry ACHIRAL
Molecular Formula C16H28O6P2
Molecular Weight 378.3374
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Tetraethyl p-xylylenediphosphonate

SMILES

CCOP(=O)(CC1=CC=C(CP(=O)(OCC)OCC)C=C1)OCC

InChI

InChIKey=XTKQUBKFKSHRPS-UHFFFAOYSA-N
InChI=1S/C16H28O6P2/c1-5-19-23(17,20-6-2)13-15-9-11-16(12-10-15)14-24(18,21-7-3)22-8-4/h9-12H,5-8,13-14H2,1-4H3

HIDE SMILES / InChI

Approval Year

Name Type Language
Tetraethyl p-xylylenediphosphonate
Systematic Name English
Phosphonic acid, P,P'-(1,4-phenylenebis(methylene))bis-, P,P,P',P'-tetraethyl ester
Common Name English
NSC-203064
Code English
Phosphonic acid, (1,4-phenylenebis(methylene))bis-, tetraethyl ester
Systematic Name English
Phosphonic acid, (p-phenylenedimethylene)di-, tetraethyl ester
Systematic Name English
Tetraethyl (1,4-phenylenebis(methylene))bisphosphonate
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
224-902-0
Created by admin on Sat Dec 16 12:42:46 GMT 2023 , Edited by admin on Sat Dec 16 12:42:46 GMT 2023
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FDA UNII
KC7KTT3UGM
Created by admin on Sat Dec 16 12:42:46 GMT 2023 , Edited by admin on Sat Dec 16 12:42:46 GMT 2023
PRIMARY
NSC
203064
Created by admin on Sat Dec 16 12:42:46 GMT 2023 , Edited by admin on Sat Dec 16 12:42:46 GMT 2023
PRIMARY
EPA CompTox
DTXSID10952864
Created by admin on Sat Dec 16 12:42:46 GMT 2023 , Edited by admin on Sat Dec 16 12:42:46 GMT 2023
PRIMARY
CAS
4546-04-7
Created by admin on Sat Dec 16 12:42:46 GMT 2023 , Edited by admin on Sat Dec 16 12:42:46 GMT 2023
PRIMARY
PUBCHEM
78303
Created by admin on Sat Dec 16 12:42:46 GMT 2023 , Edited by admin on Sat Dec 16 12:42:46 GMT 2023
PRIMARY