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Details

Stereochemistry ACHIRAL
Molecular Formula C10H11ClO3
Molecular Weight 214.646
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Chloro-3,5-xylyloxyacetic acid

SMILES

CC1=CC(OCC(O)=O)=CC(C)=C1Cl

InChI

InChIKey=IJOSXVVFEKXIGN-UHFFFAOYSA-N
InChI=1S/C10H11ClO3/c1-6-3-8(14-5-9(12)13)4-7(2)10(6)11/h3-4H,5H2,1-2H3,(H,12,13)

HIDE SMILES / InChI

Molecular Formula C10H11ClO3
Molecular Weight 214.646
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 Tue Apr 01 19:06:27 GMT 2025
Edited
by admin
on Tue Apr 01 19:06:27 GMT 2025
Record UNII
V4R6FGQ76U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(4-Chloro-3,5-dimethylphenoxy)acetic acid
Preferred Name English
4-Chloro-3,5-xylyloxyacetic acid
Systematic Name English
Acetic acid, 2-(4-chloro-3,5-dimethylphenoxy)-
Systematic Name English
2-(4-Chloro-3,5-dimethylphenoxy)acetic acid
Systematic Name English
Acetic acid, (4-chloro-3,5-dimethylphenoxy)-
Systematic Name English
Acetic acid, [(4-chloro-3,5-xylyl)oxy]-
Systematic Name English
Code System Code Type Description
CAS
19545-95-0
Created by admin on Tue Apr 01 19:06:27 GMT 2025 , Edited by admin on Tue Apr 01 19:06:27 GMT 2025
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ECHA (EC/EINECS)
243-145-7
Created by admin on Tue Apr 01 19:06:27 GMT 2025 , Edited by admin on Tue Apr 01 19:06:27 GMT 2025
PRIMARY
PUBCHEM
89572
Created by admin on Tue Apr 01 19:06:27 GMT 2025 , Edited by admin on Tue Apr 01 19:06:27 GMT 2025
PRIMARY
FDA UNII
V4R6FGQ76U
Created by admin on Tue Apr 01 19:06:27 GMT 2025 , Edited by admin on Tue Apr 01 19:06:27 GMT 2025
PRIMARY
EPA CompTox
DTXSID90173217
Created by admin on Tue Apr 01 19:06:27 GMT 2025 , Edited by admin on Tue Apr 01 19:06:27 GMT 2025
PRIMARY