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Details

Stereochemistry ACHIRAL
Molecular Formula C51H72O4
Molecular Weight 749.115
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4,6-TRIS(3,5-DI-TERT-BUTYL-4-HYDROXYBENZYL)PHENOL

SMILES

CC(C)(C)C1=CC(CC2=CC(CC3=CC(=C(O)C(=C3)C(C)(C)C)C(C)(C)C)=C(O)C(CC4=CC(=C(O)C(=C4)C(C)(C)C)C(C)(C)C)=C2)=CC(=C1O)C(C)(C)C

InChI

InChIKey=OSPBEQGPLJSTKW-UHFFFAOYSA-N
InChI=1S/C51H72O4/c1-46(2,3)36-24-31(25-37(43(36)53)47(4,5)6)19-30-20-34(22-32-26-38(48(7,8)9)44(54)39(27-32)49(10,11)12)42(52)35(21-30)23-33-28-40(50(13,14)15)45(55)41(29-33)51(16,17)18/h20-21,24-29,52-55H,19,22-23H2,1-18H3

HIDE SMILES / InChI

Molecular Formula C51H72O4
Molecular Weight 749.115
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 Mon Mar 31 19:18:03 GMT 2025
Edited
by admin
on Mon Mar 31 19:18:03 GMT 2025
Record UNII
3WTD5NEM30
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4,6-TRIS(3,5-DI-TERT-BUTYL-4-HYDROXYBENZYL)PHENOL
Common Name English
IONOX 312
Preferred Name English
MESITOL, .ALPHA.,.ALPHA.',.ALPHA.''-TRIS(3,5-DI-TERT-BUTYL-4-HYDROXYPHENYL)-
Common Name English
PHENOL, 2,4,6-TRIS((3,5-BIS(1,1-DIMETHYLETHYL)-4-HYDROXYPHENYL)METHYL)-
Common Name English
P-CRESOL, .ALPHA.,.ALPHA.',.ALPHA.''-(2-HYDROXY-S-PHENENYL)TRIS(2,6-DI-TERT-BUTYL-
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID20208849
Created by admin on Mon Mar 31 19:18:03 GMT 2025 , Edited by admin on Mon Mar 31 19:18:03 GMT 2025
PRIMARY
PUBCHEM
165392
Created by admin on Mon Mar 31 19:18:03 GMT 2025 , Edited by admin on Mon Mar 31 19:18:03 GMT 2025
PRIMARY
FDA UNII
3WTD5NEM30
Created by admin on Mon Mar 31 19:18:03 GMT 2025 , Edited by admin on Mon Mar 31 19:18:03 GMT 2025
PRIMARY
CAS
6010-34-0
Created by admin on Mon Mar 31 19:18:03 GMT 2025 , Edited by admin on Mon Mar 31 19:18:03 GMT 2025
PRIMARY