Phenol, 4,4′-(1-methylethylidene)bis[2,3,5,6-tetrachloro-

CC(C)(C1=C(Cl)C(Cl)=C(O)C(Cl)=C1Cl)C2=C(Cl)C(Cl)=C(O)C(Cl)=C2Cl

InChIKey=OJTHLNYBRBMCBW-UHFFFAOYSA-N

InChI=1S/C15H8Cl8O2/c1-15(2,3-5(16)9(20)13(24)10(21)6(3)17)4-7(18)11(22)14(25)12(23)8(4)19/h24-25H,1-2H3

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

Substance Class	Chemical Created by `admin` on `Sat Dec 16 19:58:21 GMT 2023` Edited by `admin` on `Sat Dec 16 19:58:21 GMT 2023`
Record UNII	FEW7W5YD6E
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

Phenol, 4,4′-(1-methylethylidene)bis[2,3,5,6-tetrachloro-

Systematic Name

English

2,3,5,6-Tetrakis(chloranyl)-4-(2-(2,3,5,6-tetrakis(chloranyl)-4-oxidanyl-phenyl)propan-2-yl)phenol

Systematic Name

English

4,4′-(1-Methylethylidene)bis[2,3,5,6-tetrachlorophenol]

Systematic Name

English

Code System Code Type Description

PUBCHEM

85536

Created by admin on Sat Dec 16 19:58:21 GMT 2023 , Edited by admin on Sat Dec 16 19:58:21 GMT 2023

PRIMARY

EPA CompTox

DTXSID9066095

Created by admin on Sat Dec 16 19:58:21 GMT 2023 , Edited by admin on Sat Dec 16 19:58:21 GMT 2023

PRIMARY

FDA UNII

FEW7W5YD6E

Created by admin on Sat Dec 16 19:58:21 GMT 2023 , Edited by admin on Sat Dec 16 19:58:21 GMT 2023

PRIMARY

CAS

16669-42-4

Created by admin on Sat Dec 16 19:58:21 GMT 2023 , Edited by admin on Sat Dec 16 19:58:21 GMT 2023

PRIMARY