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Details

Stereochemistry ACHIRAL
Molecular Formula C11H13O3.Na
Molecular Weight 216.2089
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SODIUM ISOBUTYLPARABEN

SMILES

[Na+].CC(C)COC(=O)C1=CC=C([O-])C=C1

InChI

InChIKey=HLDPLHCMNIULPL-UHFFFAOYSA-M
InChI=1S/C11H14O3.Na/c1-8(2)7-14-11(13)9-3-5-10(12)6-4-9;/h3-6,8,12H,7H2,1-2H3;/q;+1/p-1

HIDE SMILES / InChI

Molecular Formula Na
Molecular Weight 22.9898
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C11H13O3
Molecular Weight 193.2191
Charge -1
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 08:24:25 UTC 2023
Edited
by admin
on Sat Dec 16 08:24:25 UTC 2023
Record UNII
9687QN0ZSY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SODIUM ISOBUTYLPARABEN
INCI  
INCI  
Official Name English
SODIUM ISOBUTYLPARABEN [INCI]
Common Name English
BENZOIC ACID, 4-HYDROXY-, 2-METHYLPROPYL ESTER, SODIUM SALT (1:1)
Systematic Name English
SODIUM ISOBUTYL 4-OXIDOBENZOATE
Systematic Name English
Code System Code Type Description
PUBCHEM
23662515
Created by admin on Sat Dec 16 08:24:25 UTC 2023 , Edited by admin on Sat Dec 16 08:24:25 UTC 2023
PRIMARY
CAS
84930-15-4
Created by admin on Sat Dec 16 08:24:25 UTC 2023 , Edited by admin on Sat Dec 16 08:24:25 UTC 2023
PRIMARY
FDA UNII
9687QN0ZSY
Created by admin on Sat Dec 16 08:24:25 UTC 2023 , Edited by admin on Sat Dec 16 08:24:25 UTC 2023
PRIMARY
EPA CompTox
DTXSID20233974
Created by admin on Sat Dec 16 08:24:25 UTC 2023 , Edited by admin on Sat Dec 16 08:24:25 UTC 2023
PRIMARY