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Details

Stereochemistry ACHIRAL
Molecular Formula C15H8Cl8O2
Molecular Weight 503.847
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Phenol, 4,4′-(1-methylethylidene)bis[2,3,5,6-tetrachloro-

SMILES

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

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
139594
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
NIH
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