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Details

Stereochemistry ACHIRAL
Molecular Formula C24H34O2
Molecular Weight 354.5256
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2'-ETHYLENEBIS(6-TERT-BUTYL-4-METHYLPHENOL)

SMILES

CC1=CC(=C(O)C(CCC2=CC(C)=CC(=C2O)C(C)(C)C)=C1)C(C)(C)C

InChI

InChIKey=YKUUUTAPMKKPTK-UHFFFAOYSA-N
InChI=1S/C24H34O2/c1-15-11-17(21(25)19(13-15)23(3,4)5)9-10-18-12-16(2)14-20(22(18)26)24(6,7)8/h11-14,25-26H,9-10H2,1-8H3

HIDE SMILES / InChI

Molecular Formula C24H34O2
Molecular Weight 354.5256
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 Wed Apr 02 12:22:25 GMT 2025
Edited
by admin
on Wed Apr 02 12:22:25 GMT 2025
Record UNII
JI3C77LDB3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
P-CRESOL, 2,2'-ETHYLENEBIS(6-TERT-BUTYL-
Preferred Name English
2,2'-ETHYLENEBIS(6-TERT-BUTYL-4-METHYLPHENOL)
Systematic Name English
PHENOL, 2,2'-(1,2-ETHANEDIYL)BIS(6-(1,1-DIMETHYLETHYL)-4-METHYL-
Systematic Name English
2,2'-(1,2-ETHYLENE)BIS(6-TERT-BUTYL-4-METHYLPHENOL)
Systematic Name English
Code System Code Type Description
FDA UNII
JI3C77LDB3
Created by admin on Wed Apr 02 12:22:25 GMT 2025 , Edited by admin on Wed Apr 02 12:22:25 GMT 2025
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EPA CompTox
DTXSID90334907
Created by admin on Wed Apr 02 12:22:25 GMT 2025 , Edited by admin on Wed Apr 02 12:22:25 GMT 2025
PRIMARY
CAS
6766-56-9
Created by admin on Wed Apr 02 12:22:25 GMT 2025 , Edited by admin on Wed Apr 02 12:22:25 GMT 2025
PRIMARY
PUBCHEM
522278
Created by admin on Wed Apr 02 12:22:25 GMT 2025 , Edited by admin on Wed Apr 02 12:22:25 GMT 2025
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