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Details

Stereochemistry ACHIRAL
Molecular Formula C11H12Cl2O3
Molecular Weight 263.117
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4-D-PROPYL

SMILES

CCCOC(=O)COC1=CC=C(Cl)C=C1Cl

InChI

InChIKey=URELEWKDONECLX-UHFFFAOYSA-N
InChI=1S/C11H12Cl2O3/c1-2-5-15-11(14)7-16-10-4-3-8(12)6-9(10)13/h3-4,6H,2,5,7H2,1H3

HIDE SMILES / InChI

Molecular Formula C11H12Cl2O3
Molecular Weight 263.117
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Mon Mar 31 18:44:00 GMT 2025
Edited
by admin
on Mon Mar 31 18:44:00 GMT 2025
Record UNII
M054QZ572Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-D-PROPYL [ISO]
Preferred Name English
2,4-D-PROPYL
ISO  
Common Name English
2,4-D PROPYL ESTER
Common Name English
ACETIC ACID, 2-(2,4-DICHLOROPHENOXY)-, PROPYL ESTER
Systematic Name English
PROPYL 2,4-DICHLOROPHENOXYACETATE
Systematic Name English
ACETIC ACID, (2,4-DICHLOROPHENOXY)-, PROPYL ESTER
Systematic Name English
Code System Code Type Description
ALANWOOD
2,4-D-propyl
Created by admin on Mon Mar 31 18:44:00 GMT 2025 , Edited by admin on Mon Mar 31 18:44:00 GMT 2025
PRIMARY
ECHA (EC/EINECS)
217-677-5
Created by admin on Mon Mar 31 18:44:00 GMT 2025 , Edited by admin on Mon Mar 31 18:44:00 GMT 2025
PRIMARY
EPA CompTox
DTXSID4062066
Created by admin on Mon Mar 31 18:44:00 GMT 2025 , Edited by admin on Mon Mar 31 18:44:00 GMT 2025
PRIMARY
PUBCHEM
16001
Created by admin on Mon Mar 31 18:44:00 GMT 2025 , Edited by admin on Mon Mar 31 18:44:00 GMT 2025
PRIMARY
CAS
1928-61-6
Created by admin on Mon Mar 31 18:44:00 GMT 2025 , Edited by admin on Mon Mar 31 18:44:00 GMT 2025
PRIMARY
FDA UNII
M054QZ572Y
Created by admin on Mon Mar 31 18:44:00 GMT 2025 , Edited by admin on Mon Mar 31 18:44:00 GMT 2025
PRIMARY