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Details

Stereochemistry ACHIRAL
Molecular Formula C21H28O2
Molecular Weight 312.4458
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2'-METHYLENEBIS(6-TERT-BUTYLPHENOL)

SMILES

CC(C)(C)C1=CC=CC(CC2=CC=CC(=C2O)C(C)(C)C)=C1O

InChI

InChIKey=PHAZIZJZLYBIIT-UHFFFAOYSA-N
InChI=1S/C21H28O2/c1-20(2,3)16-11-7-9-14(18(16)22)13-15-10-8-12-17(19(15)23)21(4,5)6/h7-12,22-23H,13H2,1-6H3

HIDE SMILES / InChI

Molecular Formula C21H28O2
Molecular Weight 312.4458
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 Tue Apr 01 19:33:40 GMT 2025
Edited
by admin
on Tue Apr 01 19:33:40 GMT 2025
Record UNII
M2P5FSE8NY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2'-METHYLENEBIS(6-TERT-BUTYLPHENOL)
Systematic Name English
2,2'-METHYLENEBIS(6-(1,1-DIMETHYLETHYL)PHENOL)
Preferred Name English
2-TERT-BUTYL-6-((3-TERT-BUTYL-2-HYDROXYPHENYL)METHYL)PHENOL
Systematic Name English
PHENOL, 2,2'-METHYLENEBIS(6-(1,1-DIMETHYLETHYL)-
Systematic Name English
Code System Code Type Description
CAS
133-63-1
Created by admin on Tue Apr 01 19:33:40 GMT 2025 , Edited by admin on Tue Apr 01 19:33:40 GMT 2025
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EPA CompTox
DTXSID30157899
Created by admin on Tue Apr 01 19:33:40 GMT 2025 , Edited by admin on Tue Apr 01 19:33:40 GMT 2025
PRIMARY
FDA UNII
M2P5FSE8NY
Created by admin on Tue Apr 01 19:33:40 GMT 2025 , Edited by admin on Tue Apr 01 19:33:40 GMT 2025
PRIMARY
PUBCHEM
67247
Created by admin on Tue Apr 01 19:33:40 GMT 2025 , Edited by admin on Tue Apr 01 19:33:40 GMT 2025
PRIMARY
ECHA (EC/EINECS)
205-115-1
Created by admin on Tue Apr 01 19:33:40 GMT 2025 , Edited by admin on Tue Apr 01 19:33:40 GMT 2025
PRIMARY