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Details

Stereochemistry ACHIRAL
Molecular Formula 3C6H5O4S.Al
Molecular Weight 546.481
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ALUMINUM P-PHENOLSULFONATE

SMILES

[Al+3].OC1=CC=C(C=C1)S([O-])(=O)=O.OC2=CC=C(C=C2)S([O-])(=O)=O.OC3=CC=C(C=C3)S([O-])(=O)=O

InChI

InChIKey=JIXXOUFTHWJZGV-UHFFFAOYSA-K
InChI=1S/3C6H6O4S.Al/c3*7-5-1-3-6(4-2-5)11(8,9)10;/h3*1-4,7H,(H,8,9,10);/q;;;+3/p-3

HIDE SMILES / InChI

Molecular Formula C6H5O4S
Molecular Weight 173.167
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula Al
Molecular Weight 26.9815
Charge 3
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 09:30:10 GMT 2023
Edited
by admin
on Sat Dec 16 09:30:10 GMT 2023
Record UNII
86Z3773759
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ALUMINUM P-PHENOLSULFONATE
Common Name English
Code System Code Type Description
FDA UNII
86Z3773759
Created by admin on Sat Dec 16 09:30:10 GMT 2023 , Edited by admin on Sat Dec 16 09:30:10 GMT 2023
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PUBCHEM
117471
Created by admin on Sat Dec 16 09:30:10 GMT 2023 , Edited by admin on Sat Dec 16 09:30:10 GMT 2023
PRIMARY