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Details

Stereochemistry ACHIRAL
Molecular Formula C18H14Cl4O6
Molecular Weight 468.112
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Dimethyl 4,4'-(1,2-ethanediylbis(oxy))bis(3,5-dichlorobenzoate)

SMILES

COC(=O)C1=CC(Cl)=C(OCCOC2=C(Cl)C=C(C=C2Cl)C(=O)OC)C(Cl)=C1

InChI

InChIKey=SEJHPENBJIHBLA-UHFFFAOYSA-N
InChI=1S/C18H14Cl4O6/c1-25-17(23)9-5-11(19)15(12(20)6-9)27-3-4-28-16-13(21)7-10(8-14(16)22)18(24)26-2/h5-8H,3-4H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C18H14Cl4O6
Molecular Weight 468.112
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 Sat Dec 16 13:07:56 GMT 2023
Edited
by admin
on Sat Dec 16 13:07:56 GMT 2023
Record UNII
YQG3DWD3C8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Dimethyl 4,4'-(1,2-ethanediylbis(oxy))bis(3,5-dichlorobenzoate)
Systematic Name English
Benzoic acid, 4,4′-[1,2-ethanediylbis(oxy)]bis[3,5-dichloro-, dimethyl ester
Common Name English
Code System Code Type Description
CAS
47593-10-2
Created by admin on Sat Dec 16 13:07:56 GMT 2023 , Edited by admin on Sat Dec 16 13:07:56 GMT 2023
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EPA CompTox
DTXSID40197206
Created by admin on Sat Dec 16 13:07:56 GMT 2023 , Edited by admin on Sat Dec 16 13:07:56 GMT 2023
PRIMARY
ECHA (EC/EINECS)
256-323-4
Created by admin on Sat Dec 16 13:07:56 GMT 2023 , Edited by admin on Sat Dec 16 13:07:56 GMT 2023
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FDA UNII
YQG3DWD3C8
Created by admin on Sat Dec 16 13:07:56 GMT 2023 , Edited by admin on Sat Dec 16 13:07:56 GMT 2023
PRIMARY
PUBCHEM
6452094
Created by admin on Sat Dec 16 13:07:56 GMT 2023 , Edited by admin on Sat Dec 16 13:07:56 GMT 2023
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