1,1-DIMETHOXYETHANE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C4H10O2
Molecular Weight	90.121
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

SMILES

COC(C)OC

InChI

InChIKey=SPEUIVXLLWOEMJ-UHFFFAOYSA-N

InChI=1S/C4H10O2/c1-4(5-2)6-3/h4H,1-3H3

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Approval Year

PubMed

Show entries

Title	Date	PubMed
Electroytic partial fluorination of organic compounds. 52. Regio- and diastereoselective anodic fluorination of thiazolidines.	2001 Oct 19	11597223
Experimental validation of Gaussian-3 lithium cation affinities of amides: implications for the gas-phase lithium cation basicity scale.	2002	11803545
Structural chemistry of new lithium bis(oxalato)borate solvates.	2004 Dec	15534382
Oligodentate P,N ligands: N,N,N',N'-tetrakis(diphenylphosphanyl)-1,3-diaminobenzene complexes of rhodium, nickel and palladium.	2005 Oct 21	16193150
Desulfotignum toluenicum sp. nov., a novel toluene-degrading, sulphate-reducing bacterium isolated from an oil-reservoir model column.	2007 Dec	18048740

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Patents

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Name

Type

Language

1,1-DIMETHOXYETHANE

Systematic Name

English

1,1-DIMETHOXYETHANE [FHFI]

Preferred Name

English

ACETALDEHYDE, DIMETHYL ACETAL

Common Name

English

DIMETHYL ACETAL

Common Name

English

1,1-DIMETHOXYETHANE [HSDB]

Common Name

English

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Classification Tree

Code System

Code

FUNCTIONAL CLASSIFICATION

JECFA EVALUATION

1,1-DIMETHOXYETHANE

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Code System

Code

Type

Description

JECFA MONOGRAPH

856

PRIMARY

SMS_ID

100000166330

PRIMARY

HSDB

5427

PRIMARY

FDA UNII

ZO2AW8UR5T

PRIMARY

PUBCHEM

10795

PRIMARY

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SUBSTANCE RECORD


					ZO2AW8UR5T

1,1-DIMETHOXYETHANE