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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 2,2'-METHYLENEBIS(4-CHLORO-5-ISOPROPYL-M-CRESOL)

SMILES

CC(C)C1=C(Cl)C(C)=C(CC2=C(C)C(Cl)=C(C=C2O)C(C)C)C(O)=C1

InChI

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

HIDE SMILES / InChI

Molecular Formula C21H26Cl2O2
Molecular Weight 381.336
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 12:27:31 GMT 2023
Edited
by admin
on Sat Dec 16 12:27:31 GMT 2023
Record UNII
8LYS49KR8F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2'-METHYLENEBIS(4-CHLORO-5-ISOPROPYL-M-CRESOL)
Systematic Name English
2,2'-METHYLENEBIS(4-CHLORO-3-METHYL-5-(1-METHYLETHYL)PHENOL)
Systematic Name English
PHENOL, 2,2'-METHYLENEBIS(4-CHLORO-3-METHYL-5-(1-METHYLETHYL)-
Systematic Name English
2,2'-METHYLENEBIS(4-CHLORO-5-ISOPROPYL-3-METHYLPHENOL)
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
256-901-6
Created by admin on Sat Dec 16 12:27:31 GMT 2023 , Edited by admin on Sat Dec 16 12:27:31 GMT 2023
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EPA CompTox
DTXSID60198992
Created by admin on Sat Dec 16 12:27:31 GMT 2023 , Edited by admin on Sat Dec 16 12:27:31 GMT 2023
PRIMARY
CAS
50992-46-6
Created by admin on Sat Dec 16 12:27:31 GMT 2023 , Edited by admin on Sat Dec 16 12:27:31 GMT 2023
PRIMARY
FDA UNII
8LYS49KR8F
Created by admin on Sat Dec 16 12:27:31 GMT 2023 , Edited by admin on Sat Dec 16 12:27:31 GMT 2023
PRIMARY
PUBCHEM
6452319
Created by admin on Sat Dec 16 12:27:31 GMT 2023 , Edited by admin on Sat Dec 16 12:27:31 GMT 2023
PRIMARY