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Details

Stereochemistry ACHIRAL
Molecular Formula C12H16O4
Molecular Weight 224.253
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (4-Butoxyphenoxy)acetic acid

SMILES

CCCCOC1=CC=C(OCC(O)=O)C=C1

InChI

InChIKey=CKROMSAARMUYAQ-UHFFFAOYSA-N
InChI=1S/C12H16O4/c1-2-3-8-15-10-4-6-11(7-5-10)16-9-12(13)14/h4-7H,2-3,8-9H2,1H3,(H,13,14)

HIDE SMILES / InChI

Molecular Formula C12H16O4
Molecular Weight 224.253
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 18:48:11 GMT 2023
Edited
by admin
on Sat Dec 16 18:48:11 GMT 2023
Record UNII
FAX9KQF5K9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(4-Butoxyphenoxy)acetic acid
Systematic Name English
Acetic acid, (4-butoxyphenoxy)-
Systematic Name English
Acetic acid, 2-(4-butoxyphenoxy)-
Systematic Name English
2-(4-Butoxyphenoxy)acetic acid
Systematic Name English
Code System Code Type Description
PUBCHEM
3015994
Created by admin on Sat Dec 16 18:48:11 GMT 2023 , Edited by admin on Sat Dec 16 18:48:11 GMT 2023
PRIMARY
CAS
38559-81-8
Created by admin on Sat Dec 16 18:48:11 GMT 2023 , Edited by admin on Sat Dec 16 18:48:11 GMT 2023
PRIMARY
ECHA (EC/EINECS)
253-999-2
Created by admin on Sat Dec 16 18:48:11 GMT 2023 , Edited by admin on Sat Dec 16 18:48:11 GMT 2023
PRIMARY
FDA UNII
FAX9KQF5K9
Created by admin on Sat Dec 16 18:48:11 GMT 2023 , Edited by admin on Sat Dec 16 18:48:11 GMT 2023
PRIMARY
EPA CompTox
DTXSID20191883
Created by admin on Sat Dec 16 18:48:11 GMT 2023 , Edited by admin on Sat Dec 16 18:48:11 GMT 2023
PRIMARY