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Details

Stereochemistry ACHIRAL
Molecular Formula C23H24O2Sn
Molecular Weight 451.145
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRI-P-TOLYLTIN ACETATE

SMILES

CC(=O)O[Sn](C1=CC=C(C)C=C1)(C2=CC=C(C)C=C2)C3=CC=C(C)C=C3

InChI

InChIKey=VGSKQIFAFAYJIQ-UHFFFAOYSA-M
InChI=1S/3C7H7.C2H4O2.Sn/c3*1-7-5-3-2-4-6-7;1-2(3)4;/h3*3-6H,1H3;1H3,(H,3,4);/q;;;;+1/p-1

HIDE SMILES / InChI

Molecular Formula C23H24O2Sn
Molecular Weight 451.145
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 11:44:49 GMT 2023
Edited
by admin
on Sat Dec 16 11:44:49 GMT 2023
Record UNII
9A8W2K97J8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TRI-P-TOLYLTIN ACETATE
Common Name English
ACETIC ACID, TRIS(4-METHYLPHENYL)STANNYL ESTER
Systematic Name English
STANNANE, (ACETYLOXY)TRIS(4-METHYLPHENYL)-
Systematic Name English
STANNANE, ACETOXYTRI-P-TOLYL-
Common Name English
ACETOXYTRI-4-TOLYLTIN
Systematic Name English
Code System Code Type Description
CAS
15826-86-5
Created by admin on Sat Dec 16 11:44:49 GMT 2023 , Edited by admin on Sat Dec 16 11:44:49 GMT 2023
PRIMARY
FDA UNII
9A8W2K97J8
Created by admin on Sat Dec 16 11:44:49 GMT 2023 , Edited by admin on Sat Dec 16 11:44:49 GMT 2023
PRIMARY
PUBCHEM
16702236
Created by admin on Sat Dec 16 11:44:49 GMT 2023 , Edited by admin on Sat Dec 16 11:44:49 GMT 2023
PRIMARY