1-[Bis(2,3,4,5,6-pentachlorophenyl)methyl]-2,3,4,5,6-pentachlorobenzene

ClC1=C(Cl)C(Cl)=C(C(C2=C(Cl)C(Cl)=C(Cl)C(Cl)=C2Cl)C3=C(Cl)C(Cl)=C(Cl)C(Cl)=C3Cl)C(Cl)=C1Cl

InChIKey=NTIHYEQVZGVWKC-UHFFFAOYSA-N

InChI=1S/C19HCl15/c20-5-2(6(21)12(27)17(32)11(5)26)1(3-7(22)13(28)18(33)14(29)8(3)23)4-9(24)15(30)19(34)16(31)10(4)25/h1H

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Wed Apr 02 06:00:07 GMT 2025` Edited by `admin` on `Wed Apr 02 06:00:07 GMT 2025`
Record UNII	YTJ8DK2RJR
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

Benzene, 1-[bis(2,3,4,5,6-pentachlorophenyl)methyl]-2,3,4,5,6-pentachloro-

Preferred Name

English

1-[Bis(2,3,4,5,6-pentachlorophenyl)methyl]-2,3,4,5,6-pentachlorobenzene

Systematic Name

English

Code System Code Type Description

FDA UNII

YTJ8DK2RJR

Created by admin on Wed Apr 02 06:00:07 GMT 2025 , Edited by admin on Wed Apr 02 06:00:07 GMT 2025

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PUBCHEM

297513

Created by admin on Wed Apr 02 06:00:07 GMT 2025 , Edited by admin on Wed Apr 02 06:00:07 GMT 2025

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