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Details

Stereochemistry ACHIRAL
Molecular Formula C21H26Cl2O2
Molecular Weight 381.336
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6,6'-METHYLENEBIS(4-CHLORO-2-ISOPROPYL-M-CRESOL)

SMILES

CC(C)C1=C(C)C(Cl)=CC(CC2=C(O)C(C(C)C)=C(C)C(Cl)=C2)=C1O

InChI

InChIKey=GHOQPLKDCJYBIC-UHFFFAOYSA-N
InChI=1S/C21H26Cl2O2/c1-10(2)18-12(5)16(22)8-14(20(18)24)7-15-9-17(23)13(6)19(11(3)4)21(15)25/h8-11,24-25H,7H2,1-6H3

HIDE SMILES / InChI

Approval Year

Name Type Language
6,6'-METHYLENEBIS(4-CHLORO-2-ISOPROPYL-M-CRESOL)
Systematic Name English
2,2'-METHYLENEBIS(4-CHLORO-6-ISOPROPYL-5-METHYLPHENOL)
Systematic Name English
4-CHLORO-6-((5-CHLORO-2-HYDROXY-4-METHYL-3-PROPAN-2-YLPHENYL)METHYL)-3-METHYL-2-PROPAN-2-YLPHENOL
Systematic Name English
PHENOL, 2,2'-METHYLENEBIS(4-CHLORO-5-METHYL-6-(1-METHYLETHYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00198991
Created by admin on Sat Dec 16 17:55:53 GMT 2023 , Edited by admin on Sat Dec 16 17:55:53 GMT 2023
PRIMARY
PUBCHEM
5256061
Created by admin on Sat Dec 16 17:55:53 GMT 2023 , Edited by admin on Sat Dec 16 17:55:53 GMT 2023
PRIMARY
FDA UNII
I685E9Y4KA
Created by admin on Sat Dec 16 17:55:53 GMT 2023 , Edited by admin on Sat Dec 16 17:55:53 GMT 2023
PRIMARY
ECHA (EC/EINECS)
256-900-0
Created by admin on Sat Dec 16 17:55:53 GMT 2023 , Edited by admin on Sat Dec 16 17:55:53 GMT 2023
PRIMARY
CAS
50992-45-5
Created by admin on Sat Dec 16 17:55:53 GMT 2023 , Edited by admin on Sat Dec 16 17:55:53 GMT 2023
PRIMARY