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Details

Stereochemistry ACHIRAL
Molecular Formula C15H21BrCl2O2
Molecular Weight 384.136
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[[2-[(6-Bromohexyl)oxy]ethoxy]methyl]-1,3-dichlorobenzene

SMILES

ClC1=CC=CC(Cl)=C1COCCOCCCCCCBr

InChI

InChIKey=AKLUHFHHUBIDQA-UHFFFAOYSA-N
InChI=1S/C15H21BrCl2O2/c16-8-3-1-2-4-9-19-10-11-20-12-13-14(17)6-5-7-15(13)18/h5-7H,1-4,8-12H2

HIDE SMILES / InChI

Molecular Formula C15H21BrCl2O2
Molecular Weight 384.136
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 Wed Apr 02 18:22:58 GMT 2025
Edited
by admin
on Wed Apr 02 18:22:58 GMT 2025
Record UNII
4UXW94FP9H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-[[2-[(6-Bromohexyl)oxy]ethoxy]methyl]-1,3-dichlorobenzene
Systematic Name English
2-[2-(6-Bromohexoxy)ethoxymethyl]-1,3-dichlorobenzene
Preferred Name English
Benzene, 2-[[2-[(6-bromohexyl)oxy]ethoxy]methyl]-1,3-dichloro-
Systematic Name English
Code System Code Type Description
FDA UNII
4UXW94FP9H
Created by admin on Wed Apr 02 18:22:58 GMT 2025 , Edited by admin on Wed Apr 02 18:22:58 GMT 2025
PRIMARY
CAS
503070-57-3
Created by admin on Wed Apr 02 18:22:58 GMT 2025 , Edited by admin on Wed Apr 02 18:22:58 GMT 2025
PRIMARY
PUBCHEM
66844903
Created by admin on Wed Apr 02 18:22:58 GMT 2025 , Edited by admin on Wed Apr 02 18:22:58 GMT 2025
PRIMARY