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Details

Stereochemistry RACEMIC
Molecular Formula C15H19Cl3O4
Molecular Weight 369.668
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4,5-T-BUTOMETYL

SMILES

CCCCOCC(C)OC(=O)COC1=CC(Cl)=C(Cl)C=C1Cl

InChI

InChIKey=HDVSGSCCJZSVQP-UHFFFAOYSA-N
InChI=1S/C15H19Cl3O4/c1-3-4-5-20-8-10(2)22-15(19)9-21-14-7-12(17)11(16)6-13(14)18/h6-7,10H,3-5,8-9H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
2,4,5-T-BUTOMETYL [ISO]
Preferred Name English
2,4,5-T-BUTOMETYL
ISO  
Common Name English
ACETIC ACID, 2-(2,4,5-TRICHLOROPHENOXY)-, 2-BUTOXY-1-METHYLETHYL ESTER
Systematic Name English
2-PROPANOL, 1-BUTOXY-, (2,4,5-TRICHLOROPHENOXY)ACETATE
Systematic Name English
Code System Code Type Description
CAS
7173-98-0
Created by admin on Mon Mar 31 22:37:24 GMT 2025 , Edited by admin on Mon Mar 31 22:37:24 GMT 2025
PRIMARY
EPA CompTox
DTXSID30992343
Created by admin on Mon Mar 31 22:37:24 GMT 2025 , Edited by admin on Mon Mar 31 22:37:24 GMT 2025
PRIMARY
PUBCHEM
44145262
Created by admin on Mon Mar 31 22:37:24 GMT 2025 , Edited by admin on Mon Mar 31 22:37:24 GMT 2025
PRIMARY
FDA UNII
2O2882RBT5
Created by admin on Mon Mar 31 22:37:24 GMT 2025 , Edited by admin on Mon Mar 31 22:37:24 GMT 2025
PRIMARY
ALANWOOD
2,4,5-T-butometyl
Created by admin on Mon Mar 31 22:37:24 GMT 2025 , Edited by admin on Mon Mar 31 22:37:24 GMT 2025
PRIMARY