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Details

Stereochemistry ACHIRAL
Molecular Formula C9H12O3
Molecular Weight 168.1898
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2,4-TRIMETHOXYBENZENE

SMILES

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

InChI

InChIKey=AGIQIOSHSMJYJP-UHFFFAOYSA-N
InChI=1S/C9H12O3/c1-10-7-4-5-8(11-2)9(6-7)12-3/h4-6H,1-3H3

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
Solvent-free iodination of organic molecules using the I(2)/urea-H(2)O(2) reagent system.
2007 Feb 21
(E)-1-(2,5-Dimethyl-3-thien-yl)-3-(2,4,5-trimeth-oxy-phen-yl)prop-2-en-1-one.
2010 Jul 24
1-Methyl-2-[(E)-2,4,5-trimeth-oxy-styr-yl]-pyridinium iodide.
2010 Nov 6
Name Type Language
1,2,4-TRIMETHOXYBENZENE
Systematic Name English
1,2,5-TRIMETHOXYBENZENE
Systematic Name English
BENZENE, 1,2,4-TRIMETHOXY-
Systematic Name English
1,3,4-TRIMETHOXYBENZENE
Systematic Name English
1,2,4-BENZENETRIOL TRIMETHYL ETHER
Common Name English
HYDROXYHYDROQUINONE TRIMETHYL ETHER
Common Name English
TRIMETHOXYBENZENE, 1,2,4-
Systematic Name English
Classification Tree Code System Code
EPA PESTICIDE CODE 40515
Created by admin on Fri Dec 15 19:09:50 GMT 2023 , Edited by admin on Fri Dec 15 19:09:50 GMT 2023
Code System Code Type Description
ECHA (EC/EINECS)
205-219-7
Created by admin on Fri Dec 15 19:09:50 GMT 2023 , Edited by admin on Fri Dec 15 19:09:50 GMT 2023
PRIMARY
EPA CompTox
DTXSID5035163
Created by admin on Fri Dec 15 19:09:50 GMT 2023 , Edited by admin on Fri Dec 15 19:09:50 GMT 2023
PRIMARY
FDA UNII
3KU3WD07SS
Created by admin on Fri Dec 15 19:09:50 GMT 2023 , Edited by admin on Fri Dec 15 19:09:50 GMT 2023
PRIMARY
CAS
135-77-3
Created by admin on Fri Dec 15 19:09:50 GMT 2023 , Edited by admin on Fri Dec 15 19:09:50 GMT 2023
PRIMARY
PUBCHEM
67284
Created by admin on Fri Dec 15 19:09:50 GMT 2023 , Edited by admin on Fri Dec 15 19:09:50 GMT 2023
PRIMARY