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Details

Stereochemistry ACHIRAL
Molecular Formula 2C11H13O2.Zn
Molecular Weight 419.848
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Zinc 4-tert-butylbenzoate

SMILES

[Zn++].CC(C)(C)C1=CC=C(C=C1)C([O-])=O.CC(C)(C)C2=CC=C(C=C2)C([O-])=O

InChI

InChIKey=LYSLZRDZOBAUFL-UHFFFAOYSA-L
InChI=1S/2C11H14O2.Zn/c2*1-11(2,3)9-6-4-8(5-7-9)10(12)13;/h2*4-7H,1-3H3,(H,12,13);/q;;+2/p-2

HIDE SMILES / InChI

Molecular Formula C11H13O2
Molecular Weight 177.2197
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula Zn
Molecular Weight 65.409
Charge 2
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 11:58:38 GMT 2023
Edited
by admin
on Sat Dec 16 11:58:38 GMT 2023
Record UNII
SU96M37K5M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Zinc 4-tert-butylbenzoate
Systematic Name English
Zinc p-tert-butylbenzoate
Systematic Name English
Benzoic acid, 4-(1,1-dimethylethyl)-, zinc salt (2:1)
Systematic Name English
Benzoic acid, 4-(1,1-dimethylethyl)-, zinc salt
Common Name English
Code System Code Type Description
CAS
4980-54-5
Created by admin on Sat Dec 16 11:58:38 GMT 2023 , Edited by admin on Sat Dec 16 11:58:38 GMT 2023
PRIMARY
ECHA (EC/EINECS)
225-628-4
Created by admin on Sat Dec 16 11:58:38 GMT 2023 , Edited by admin on Sat Dec 16 11:58:38 GMT 2023
PRIMARY
PUBCHEM
78676
Created by admin on Sat Dec 16 11:58:38 GMT 2023 , Edited by admin on Sat Dec 16 11:58:38 GMT 2023
PRIMARY
EPA CompTox
DTXSID9063661
Created by admin on Sat Dec 16 11:58:38 GMT 2023 , Edited by admin on Sat Dec 16 11:58:38 GMT 2023
PRIMARY
FDA UNII
SU96M37K5M
Created by admin on Sat Dec 16 11:58:38 GMT 2023 , Edited by admin on Sat Dec 16 11:58:38 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE