U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C11H16O
Molecular Weight 164.2441
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-tert-Butyl-2-methylphenol

SMILES

CC1=CC(=CC=C1O)C(C)(C)C

InChI

InChIKey=SNKLPZOJLXDZCW-UHFFFAOYSA-N
InChI=1S/C11H16O/c1-8-7-9(11(2,3)4)5-6-10(8)12/h5-7,12H,1-4H3

HIDE SMILES / InChI

Approval Year

Name Type Language
4-tert-Butyl-2-methylphenol
Systematic Name English
NSC-98355
Code English
Phenol, 4-(1,1-dimethylethyl)-2-methyl-
Systematic Name English
NSC-8477
Code English
p-tert-Butyl-o-cresol
Common Name English
Code System Code Type Description
PUBCHEM
7379
Created by admin on Sat Dec 16 19:57:16 GMT 2023 , Edited by admin on Sat Dec 16 19:57:16 GMT 2023
PRIMARY
CAS
98-27-1
Created by admin on Sat Dec 16 19:57:16 GMT 2023 , Edited by admin on Sat Dec 16 19:57:16 GMT 2023
PRIMARY
NSC
98355
Created by admin on Sat Dec 16 19:57:16 GMT 2023 , Edited by admin on Sat Dec 16 19:57:16 GMT 2023
PRIMARY
EPA CompTox
DTXSID5059163
Created by admin on Sat Dec 16 19:57:16 GMT 2023 , Edited by admin on Sat Dec 16 19:57:16 GMT 2023
PRIMARY
ECHA (EC/EINECS)
202-651-8
Created by admin on Sat Dec 16 19:57:16 GMT 2023 , Edited by admin on Sat Dec 16 19:57:16 GMT 2023
PRIMARY
NSC
8477
Created by admin on Sat Dec 16 19:57:16 GMT 2023 , Edited by admin on Sat Dec 16 19:57:16 GMT 2023
PRIMARY
FDA UNII
X43H4E9XT2
Created by admin on Sat Dec 16 19:57:16 GMT 2023 , Edited by admin on Sat Dec 16 19:57:16 GMT 2023
PRIMARY