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Details

Stereochemistry ACHIRAL
Molecular Formula C22H30O2S
Molecular Weight 358.537
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2'-THIOBIS(6-TERT-BUTYL-P-CRESOL)

SMILES

CC1=CC(SC2=C(O)C(=CC(C)=C2)C(C)(C)C)=C(O)C(=C1)C(C)(C)C

InChI

InChIKey=MQWCQFCZUNBTCM-UHFFFAOYSA-N
InChI=1S/C22H30O2S/c1-13-9-15(21(3,4)5)19(23)17(11-13)25-18-12-14(2)10-16(20(18)24)22(6,7)8/h9-12,23-24H,1-8H3

HIDE SMILES / InChI

Molecular Formula C22H30O2S
Molecular Weight 358.537
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 08:20:14 GMT 2023
Edited
by admin
on Sat Dec 16 08:20:14 GMT 2023
Record UNII
1C0V73I549
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2'-THIOBIS(6-TERT-BUTYL-P-CRESOL)
Common Name English
ADVASTAB 406
Brand Name English
THIOALKOFEN BP
Brand Name English
2,2'-THIOBIS(6-TERT-BUTYL-4-METHYLPHENOL)
Systematic Name English
NSC-67488
Code English
BIS(2-HYDROXY-3-TERT-BUTYL-5-METHYLPHENYL) SULFIDE
Systematic Name English
2,2'-THIOBIS(6-(1,1-DIMETHYLETHYL)-4-METHYLPHENOL)
Systematic Name English
PHENOL, 2,2'-THIOBIS(6-(1,1-DIMETHYLETHYL)-4-METHYL-
Systematic Name English
P-CRESOL, 2,2'-THIOBIS(6-TERT-BUTYL-
Systematic Name English
2,2'-DIHYDROXY-3,3'-DI-TERT-BUTYL-5,5'-DIMETHYLDIPHENYL SULFIDE
Common Name English
ANTIOXIDANT 2246S
Common Name English
Antioxidant 2246
Common Name English
IRGANOX 1081
Brand Name English
6,6'-DI-TERT-BUTYL-2,2'-THIODI-P-CRESOL
Common Name English
LOWINOX TBP-6
Brand Name English
Code System Code Type Description
NSC
67488
Created by admin on Sat Dec 16 08:20:15 GMT 2023 , Edited by admin on Sat Dec 16 08:20:15 GMT 2023
PRIMARY
EPA CompTox
DTXSID7059012
Created by admin on Sat Dec 16 08:20:15 GMT 2023 , Edited by admin on Sat Dec 16 08:20:15 GMT 2023
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CAS
90-66-4
Created by admin on Sat Dec 16 08:20:15 GMT 2023 , Edited by admin on Sat Dec 16 08:20:15 GMT 2023
PRIMARY
ECHA (EC/EINECS)
202-009-7
Created by admin on Sat Dec 16 08:20:15 GMT 2023 , Edited by admin on Sat Dec 16 08:20:15 GMT 2023
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FDA UNII
1C0V73I549
Created by admin on Sat Dec 16 08:20:15 GMT 2023 , Edited by admin on Sat Dec 16 08:20:15 GMT 2023
PRIMARY
PUBCHEM
66661
Created by admin on Sat Dec 16 08:20:15 GMT 2023 , Edited by admin on Sat Dec 16 08:20:15 GMT 2023
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