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Details

Stereochemistry ACHIRAL
Molecular Formula C15H21ClO3
Molecular Weight 284.778
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HEXYL (4-CHLORO-2-METHYLPHENOXY)ACETATE

SMILES

CCCCCCOC(=O)COC1=CC=C(Cl)C=C1C

InChI

InChIKey=KQABIXXIKXNUDW-UHFFFAOYSA-N
InChI=1S/C15H21ClO3/c1-3-4-5-6-9-18-15(17)11-19-14-8-7-13(16)10-12(14)2/h7-8,10H,3-6,9,11H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
HEXYL (4-CHLORO-2-METHYLPHENOXY)ACETATE
Systematic Name English
HEXYL 2-(4-CHLORO-2-METHYLPHENOXY)ACETATE
Systematic Name English
ACETIC ACID, 2-(4-CHLORO-2-METHYLPHENOXY)-, HEXYL ESTER
Systematic Name English
ACETIC ACID, (4-CHLORO-2-METHYLPHENOXY)-, HEXYL ESTER
Systematic Name English
Code System Code Type Description
PUBCHEM
3084779
Created by admin on Sat Dec 16 12:29:04 GMT 2023 , Edited by admin on Sat Dec 16 12:29:04 GMT 2023
PRIMARY
EPA CompTox
DTXSID60193381
Created by admin on Sat Dec 16 12:29:04 GMT 2023 , Edited by admin on Sat Dec 16 12:29:04 GMT 2023
PRIMARY
FDA UNII
UU4BBU7X5H
Created by admin on Sat Dec 16 12:29:04 GMT 2023 , Edited by admin on Sat Dec 16 12:29:04 GMT 2023
PRIMARY
ECHA (EC/EINECS)
254-900-5
Created by admin on Sat Dec 16 12:29:04 GMT 2023 , Edited by admin on Sat Dec 16 12:29:04 GMT 2023
PRIMARY
CAS
40390-09-8
Created by admin on Sat Dec 16 12:29:04 GMT 2023 , Edited by admin on Sat Dec 16 12:29:04 GMT 2023
PRIMARY