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Details

Stereochemistry ACHIRAL
Molecular Formula C14H24O6P2
Molecular Weight 350.2843
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Tetraethyl 1,4-phenylenebisphosphonate

SMILES

CCOP(=O)(OCC)C1=CC=C(C=C1)P(=O)(OCC)OCC

InChI

InChIKey=KNUANRUJDWJWGY-UHFFFAOYSA-N
InChI=1S/C14H24O6P2/c1-5-17-21(15,18-6-2)13-9-11-14(12-10-13)22(16,19-7-3)20-8-4/h9-12H,5-8H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C14H24O6P2
Molecular Weight 350.2843
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:34:07 GMT 2023
Edited
by admin
on Sat Dec 16 12:34:07 GMT 2023
Record UNII
4PH4SV78AQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Tetraethyl 1,4-phenylenebisphosphonate
Systematic Name English
Phosphonic acid, P,P′-(1,4-phenylene)bis-, P,P,P′,P′-tetraethyl ester
Systematic Name English
P,P,P′,P′-Tetraethyl P,P′-(1,4-phenylene)bis[phosphonate]
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10175516
Created by admin on Sat Dec 16 12:34:07 GMT 2023 , Edited by admin on Sat Dec 16 12:34:07 GMT 2023
PRIMARY
ECHA (EC/EINECS)
244-303-8
Created by admin on Sat Dec 16 12:34:07 GMT 2023 , Edited by admin on Sat Dec 16 12:34:07 GMT 2023
PRIMARY
CAS
21267-14-1
Created by admin on Sat Dec 16 12:34:07 GMT 2023 , Edited by admin on Sat Dec 16 12:34:07 GMT 2023
PRIMARY
PUBCHEM
88843
Created by admin on Sat Dec 16 12:34:07 GMT 2023 , Edited by admin on Sat Dec 16 12:34:07 GMT 2023
PRIMARY
FDA UNII
4PH4SV78AQ
Created by admin on Sat Dec 16 12:34:07 GMT 2023 , Edited by admin on Sat Dec 16 12:34:07 GMT 2023
PRIMARY