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Details

Stereochemistry ACHIRAL
Molecular Formula C21H28O
Molecular Weight 296.4464
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Benzyl-4,6-ditert-butylphenol

SMILES

CC(C)(C)C1=CC(=C(O)C(CC2=CC=CC=C2)=C1)C(C)(C)C

InChI

InChIKey=DALXAKMWLANGNT-UHFFFAOYSA-N
InChI=1S/C21H28O/c1-20(2,3)17-13-16(12-15-10-8-7-9-11-15)19(22)18(14-17)21(4,5)6/h7-11,13-14,22H,12H2,1-6H3

HIDE SMILES / InChI

Molecular Formula C21H28O
Molecular Weight 296.4464
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 12:38:46 GMT 2023
Edited
by admin
on Sat Dec 16 12:38:46 GMT 2023
Record UNII
D76N68XQP3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Benzyl-4,6-ditert-butylphenol
Common Name English
2-Benzyl-4,6-di-tert-butylphenol
Common Name English
J-2419
Code English
2,4-Bis(1,1-dimethylethyl)-6-(phenylmethyl)phenol
Systematic Name English
PHENOL, 2,4-BIS(1,1-DIMETHYLETHYL)-6-(PHENYLMETHYL)-
Systematic Name English
o-Cresol, 4,6-di-tert-butyl-α-phenyl-
Common Name English
AI3-29183
Common Name English
NSC-321577
Code English
Code System Code Type Description
EPA CompTox
DTXSID2062953
Created by admin on Sat Dec 16 12:38:46 GMT 2023 , Edited by admin on Sat Dec 16 12:38:46 GMT 2023
PRIMARY
CAS
3286-98-4
Created by admin on Sat Dec 16 12:38:46 GMT 2023 , Edited by admin on Sat Dec 16 12:38:46 GMT 2023
PRIMARY
PUBCHEM
18678
Created by admin on Sat Dec 16 12:38:46 GMT 2023 , Edited by admin on Sat Dec 16 12:38:46 GMT 2023
PRIMARY
FDA UNII
D76N68XQP3
Created by admin on Sat Dec 16 12:38:46 GMT 2023 , Edited by admin on Sat Dec 16 12:38:46 GMT 2023
PRIMARY
NSC
321577
Created by admin on Sat Dec 16 12:38:46 GMT 2023 , Edited by admin on Sat Dec 16 12:38:46 GMT 2023
PRIMARY