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Details

Stereochemistry ACHIRAL
Molecular Formula C20H18Cl8O6
Molecular Weight 637.977
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2'-((2,2',3,3',5,5',6,6'-Octachloro(1,1'-biphenyl)-4,4'-diyl)bis(oxyethane-2,1-diyloxy))bisethanol

SMILES

OCCOCCOC1=C(Cl)C(Cl)=C(C(Cl)=C1Cl)C2=C(Cl)C(Cl)=C(OCCOCCO)C(Cl)=C2Cl

InChI

InChIKey=JCAKQWYCRZDXTP-UHFFFAOYSA-N
InChI=1S/C20H18Cl8O6/c21-11-9(12(22)16(26)19(15(11)25)33-7-5-31-3-1-29)10-13(23)17(27)20(18(28)14(10)24)34-8-6-32-4-2-30/h29-30H,1-8H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Ethanol, 2,2?-[(2,2?,3,3?,5,5?,6,6?-octachloro[1,1?-biphenyl]-4,4?-diyl)bis(oxy-2,1-ethanediyloxy)]bis-
Preferred Name English
2,2'-((2,2',3,3',5,5',6,6'-Octachloro(1,1'-biphenyl)-4,4'-diyl)bis(oxyethane-2,1-diyloxy))bisethanol
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
248-790-8
Created by admin on Wed Apr 02 18:55:02 GMT 2025 , Edited by admin on Wed Apr 02 18:55:02 GMT 2025
PRIMARY
CAS
28031-44-9
Created by admin on Wed Apr 02 18:55:02 GMT 2025 , Edited by admin on Wed Apr 02 18:55:02 GMT 2025
PRIMARY
FDA UNII
AN728VN3VU
Created by admin on Wed Apr 02 18:55:02 GMT 2025 , Edited by admin on Wed Apr 02 18:55:02 GMT 2025
PRIMARY
PUBCHEM
119799
Created by admin on Wed Apr 02 18:55:02 GMT 2025 , Edited by admin on Wed Apr 02 18:55:02 GMT 2025
PRIMARY
EPA CompTox
DTXSID60182311
Created by admin on Wed Apr 02 18:55:02 GMT 2025 , Edited by admin on Wed Apr 02 18:55:02 GMT 2025
PRIMARY
NIH
NCATS
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