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Details

Stereochemistry ACHIRAL
Molecular Formula C23H32O2
Molecular Weight 340.499
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6,6'-Di-tert-butyl-4,4'-methylenedi-o-cresol

SMILES

CC1=CC(CC2=CC(C)=C(O)C(=C2)C(C)(C)C)=CC(=C1O)C(C)(C)C

InChI

InChIKey=RKLRVTKRKFEVQG-UHFFFAOYSA-N
InChI=1S/C23H32O2/c1-14-9-16(12-18(20(14)24)22(3,4)5)11-17-10-15(2)21(25)19(13-17)23(6,7)8/h9-10,12-13,24-25H,11H2,1-8H3

HIDE SMILES / InChI

Molecular Formula C23H32O2
Molecular Weight 340.499
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 12:25:43 GMT 2023
Edited
by admin
on Sat Dec 16 12:25:43 GMT 2023
Record UNII
8QB5XRR373
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6,6'-Di-tert-butyl-4,4'-methylenedi-o-cresol
Common Name English
NSC-67513
Code English
Ethyl Antioxidant 720
Common Name English
Phenol, 4,4′-methylenebis[2-(1,1-dimethylethyl)-6-methyl-
Systematic Name English
4,4′-Methylenebis[2-(1,1-dimethylethyl)-6-methylphenol]
Systematic Name English
Code System Code Type Description
NSC
67513
Created by admin on Sat Dec 16 12:25:43 GMT 2023 , Edited by admin on Sat Dec 16 12:25:43 GMT 2023
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CAS
96-65-1
Created by admin on Sat Dec 16 12:25:43 GMT 2023 , Edited by admin on Sat Dec 16 12:25:43 GMT 2023
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ECHA (EC/EINECS)
202-521-0
Created by admin on Sat Dec 16 12:25:43 GMT 2023 , Edited by admin on Sat Dec 16 12:25:43 GMT 2023
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EPA CompTox
DTXSID10242070
Created by admin on Sat Dec 16 12:25:43 GMT 2023 , Edited by admin on Sat Dec 16 12:25:43 GMT 2023
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FDA UNII
8QB5XRR373
Created by admin on Sat Dec 16 12:25:43 GMT 2023 , Edited by admin on Sat Dec 16 12:25:43 GMT 2023
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PUBCHEM
66782
Created by admin on Sat Dec 16 12:25:43 GMT 2023 , Edited by admin on Sat Dec 16 12:25:43 GMT 2023
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