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Details

Stereochemistry ACHIRAL
Molecular Formula C14H22O2
Molecular Weight 222.3233
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TERT-OCTYLHYDROQUINONE

SMILES

CC(C)(C)CC(C)(C)C1=CC(O)=CC=C1O

InChI

InChIKey=RDMIJQCFPQDYQN-UHFFFAOYSA-N
InChI=1S/C14H22O2/c1-13(2,3)9-14(4,5)11-8-10(15)6-7-12(11)16/h6-8,15-16H,9H2,1-5H3

HIDE SMILES / InChI

Approval Year

Name Type Language
TERT-OCTYLHYDROQUINONE
Systematic Name English
HYDROQUINONE, (1,1,3,3-TETRAMETHYLBUTYL)-
Systematic Name English
NSC-2383
Code English
2-TERT-OCTYLHYDROQUINONE
Systematic Name English
1,4-BENZENEDIOL, 2-(1,1,3,3-TETRAMETHYLBUTYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID8061052
Created by admin on Fri Dec 15 17:53:50 GMT 2023 , Edited by admin on Fri Dec 15 17:53:50 GMT 2023
PRIMARY
ECHA (EC/EINECS)
211-945-5
Created by admin on Fri Dec 15 17:53:50 GMT 2023 , Edited by admin on Fri Dec 15 17:53:50 GMT 2023
PRIMARY
PUBCHEM
69749
Created by admin on Fri Dec 15 17:53:50 GMT 2023 , Edited by admin on Fri Dec 15 17:53:50 GMT 2023
PRIMARY
NSC
2383
Created by admin on Fri Dec 15 17:53:50 GMT 2023 , Edited by admin on Fri Dec 15 17:53:50 GMT 2023
PRIMARY
CAS
719-03-9
Created by admin on Fri Dec 15 17:53:50 GMT 2023 , Edited by admin on Fri Dec 15 17:53:50 GMT 2023
PRIMARY
FDA UNII
A6WBI8K7W0
Created by admin on Fri Dec 15 17:53:50 GMT 2023 , Edited by admin on Fri Dec 15 17:53:50 GMT 2023
PRIMARY