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

Details

Stereochemistry ACHIRAL
Molecular Formula C12H18O2
Molecular Weight 194.2701
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,4-DIMETHOXY-2-TERT-BUTYLBENZENE

SMILES

COC1=CC=C(OC)C(=C1)C(C)(C)C

InChI

InChIKey=ALVJDUNBMKMTDC-UHFFFAOYSA-N
InChI=1S/C12H18O2/c1-12(2,3)10-8-9(13-4)6-7-11(10)14-5/h6-8H,1-5H3

HIDE SMILES / InChI

Approval Year

Name Type Language
1,4-DIMETHOXY-2-TERT-BUTYLBENZENE
Systematic Name English
BENZENE, 2-TERT-BUTYL-1,4-DIMETHOXY-
Systematic Name English
2-TERT-BUTYL-1,4-DIMETHOXYBENZENE
Systematic Name English
VETIMOSS
Brand Name English
DIMETHYLETHYL)-1,4-DIMETHOXYBENZENE, 2-(1,1-
Common Name English
MONO-TERT-BUTYLHYDROQUINONE DIMETHYL ETHER
Systematic Name English
Code System Code Type Description
CAS
21112-37-8
Created by admin on Fri Dec 15 18:50:30 GMT 2023 , Edited by admin on Fri Dec 15 18:50:30 GMT 2023
PRIMARY
EPA CompTox
DTXSID1051854
Created by admin on Fri Dec 15 18:50:30 GMT 2023 , Edited by admin on Fri Dec 15 18:50:30 GMT 2023
PRIMARY
ECHA (EC/EINECS)
244-216-5
Created by admin on Fri Dec 15 18:50:30 GMT 2023 , Edited by admin on Fri Dec 15 18:50:30 GMT 2023
PRIMARY
PUBCHEM
88792
Created by admin on Fri Dec 15 18:50:30 GMT 2023 , Edited by admin on Fri Dec 15 18:50:30 GMT 2023
PRIMARY
FDA UNII
9SXS8Y6R6Z
Created by admin on Fri Dec 15 18:50:30 GMT 2023 , Edited by admin on Fri Dec 15 18:50:30 GMT 2023
PRIMARY