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Details

Stereochemistry ACHIRAL
Molecular Formula C12H18O
Molecular Weight 178.2707
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-TERT-BUTYL-4-ETHYLPHENOL

SMILES

CCC1=CC=C(O)C(=C1)C(C)(C)C

InChI

InChIKey=LZHCVNIARUXHAL-UHFFFAOYSA-N
InChI=1S/C12H18O/c1-5-9-6-7-11(13)10(8-9)12(2,3)4/h6-8,13H,5H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C12H18O
Molecular Weight 178.2707
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 08:33:43 GMT 2023
Edited
by admin
on Sat Dec 16 08:33:43 GMT 2023
Record UNII
P944B16873
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-TERT-BUTYL-4-ETHYLPHENOL
Systematic Name English
2-T-BUTYL-4-ETHYLPHENOL [HSDB]
Common Name English
BENZENE, 2-TERT-BUTYL-4-ETHYL-1-HYDROXY-
Systematic Name English
PHENOL, 2-(1,1-DIMETHYLETHYL)-4-ETHYL-
Systematic Name English
PHENOL, 2-TERT-BUTYL-4-ETHYL-
Systematic Name English
4-ETHYL-2-TERT-BUTYLPHENOL
Systematic Name English
Code System Code Type Description
CAS
96-70-8
Created by admin on Sat Dec 16 08:33:43 GMT 2023 , Edited by admin on Sat Dec 16 08:33:43 GMT 2023
PRIMARY
PUBCHEM
7309
Created by admin on Sat Dec 16 08:33:43 GMT 2023 , Edited by admin on Sat Dec 16 08:33:43 GMT 2023
PRIMARY
HSDB
5305
Created by admin on Sat Dec 16 08:33:43 GMT 2023 , Edited by admin on Sat Dec 16 08:33:43 GMT 2023
PRIMARY
FDA UNII
P944B16873
Created by admin on Sat Dec 16 08:33:43 GMT 2023 , Edited by admin on Sat Dec 16 08:33:43 GMT 2023
PRIMARY
EPA CompTox
DTXSID4044581
Created by admin on Sat Dec 16 08:33:43 GMT 2023 , Edited by admin on Sat Dec 16 08:33:43 GMT 2023
PRIMARY
ECHA (EC/EINECS)
202-526-8
Created by admin on Sat Dec 16 08:33:43 GMT 2023 , Edited by admin on Sat Dec 16 08:33:43 GMT 2023
PRIMARY