1,3-DIMETHOXYBENZENE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H10O2
Molecular Weight	138.1638
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC(OC)=CC=C1

InChI

InChIKey=DPZNOMCNRMUKPS-UHFFFAOYSA-N

InChI=1S/C8H10O2/c1-9-7-4-3-5-8(6-7)10-2/h3-6H,1-2H3

HIDE SMILES / InChI

Molecular Formula	C8H10O2
Molecular Weight	138.1638
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

PubMed

Title	Date	PubMed
Effect of meso-substituents on the osmium tetraoxide reaction and pinacol-pinacolone rearrangement of the corresponding vic-dihydroxyporphyrins.	2001 Jun 1	11375017
Chiral copper(II) bisoxazoline covalently anchored to silica and mesoporous MCM-41 as a heterogeneous catalyst for the enantioselective Friedel-Crafts hydroxyalkylation.	2002 May 21	12122663
Synthesis and structure-activity relationships of soluble 7-substituted 3-(3,5-dimethoxyphenyl)-1,6-naphthyridin-2-amines and related ureas as dual inhibitors of the fibroblast growth factor receptor-1 and vascular endothelial growth factor receptor-2 tyrosine kinases.	2005 Jul 14	16000000
Optimization of the solid-phase microextraction method in the determination of Ixodes ricinus (L.) volatiles.	2006 Feb	16524097
Effect of water on the functionalization of substituted anisoles with iodine in the presence of F-TEDA-BF4 or hydrogen peroxide.	2006 Feb 3	16438516
Gold catalysis: phenol synthesis in the presence of functional groups.	2006 Jul 24	16718723
Tetraaryldimethoxybenziporphyrins. At the edge of carbaporphyrinoid aromaticity.	2007 Aug 17	17655255
Solvent-free iodination of organic molecules using the I(2)/urea-H(2)O(2) reagent system.	2007 Feb 21	17285178
Determination of microbial volatile organic compounds (MVOCs) by passive sampling onto charcoal sorbents.	2009 Jun	19289243
New aryltellurenyl iodides with uncommon valences: synthetic and structural characteristics of [RTeTeI(2)R], [R(2)TeTeR(2)][Te(4)I(14)], and [RTe(I)I(2)] (R = 2,6-dimethoxyphenyl).	2009 Jun 1	19371068
Birch reductive alkylation of biaryls: scope and limitations.	2009 Sep 4	19655764
Bis(2,4-dimeth-oxy-phen-yl)(phen-yl)phosphine selenide.	2010 Dec 11	21522806
Nature of bonding in complexes containing "supershort" metal-metal bonds. raman and theoretical study of M2(dmp)4 [M = Cr (natural abundance Cr, 50Cr, and 54Cr) and Mo; dmp = 2,6-dimethoxyphenyl].	2010 Feb 17	20092271
2-[4-(2,6-Dimeth-oxy-phen-yl)but-yl]-1,3-dimeth-oxy-benzene.	2010 Jul 7	21588251
Rotamers of o- and m-dimethoxybenzenes studied by mass-analyzed threshold ionization spectroscopy and theoretical calculations.	2010 Oct 28	20704352

Patents

Substance Class	Chemical Created by `admin` on `Fri Dec 15 17:18:07 GMT 2023` Edited by `admin` on `Fri Dec 15 17:18:07 GMT 2023`
Record UNII	2694Z07HQY
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1,3-DIMETHOXYBENZENE

Systematic Name

English

1,3-DIMETHOXY BENZENE

Systematic Name

English

NSC-8699

Code

English

BENZENE, M-DIMETHOXY-

Systematic Name

English

3-METHOXYANISOLE

Systematic Name

English

FEMA NO. 2385

Code

English

3-METHOXYPHENYL METHYL ETHER

Systematic Name

English

DIMETHYL RESORCINOL

Systematic Name

English

RESORCINOL DIMETHYL ETHER

Systematic Name

English

META-DIMETHOXYBENZENE

Systematic Name

English

M-DIMETHOXYBENZENE [FHFI]

Common Name

English

META-DIMETHYL HYDROQUINONE

Systematic Name

English

BENZENE, 1,3-DIMETHOXY-

Systematic Name

English

Classification Tree Code System Code

JECFA EVALUATION

M-DIMETHOXYBENZENE