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09-1625

Sigma-Aldrich

1,2-Dimethoxyethane

SAJ first grade, ≥99.0%

Sinônimo(s):

mono-Glyme, Dimethylglycol, Ethylene glycol dimethyl ether, Monoglyme

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About This Item

Fórmula linear:
CH3OCH2CH2OCH3
Número CAS:
110-71-4
Peso molecular:
90.12
Beilstein:
1209237
Número CE:
203-794-9
Número MDL:
MFCD00008502
Código UNSPSC:
12352112
ID de substância PubChem:
329748710

grau

SAJ first grade

densidade de vapor

3.1 (20 °C, vs air)

pressão de vapor

48 mmHg ( 20 °C)

Ensaio

≥99.0%

forma

liquid

temperatura de autoignição

396 °F

Lim. expl.

10.4 %

disponibilidade

available only in Japan

índice de refração

n20/D 1.379 (lit.)

pH

~7

pb

85 °C (lit.)

pf

−58 °C (lit.)

densidade

0.867 g/mL at 25 °C (lit.)

cadeia de caracteres SMILES

COCCOC

InChI

1S/C4H10O2/c1-5-3-4-6-2/h3-4H2,1-2H3

chave InChI

XTHFKEDIFFGKHM-UHFFFAOYSA-N

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Palavra indicadora

Danger

Frases de perigo

H225,H315,H332,H360FD

Classificações de perigo

Acute Tox. 4 Inhalation - Flam. Liq. 2 - Repr. 1B - Skin Irrit. 2

Perigos de suplementos

EUH019

Código de classe de armazenamento

3 - Flammable liquids

Classe de risco de água (WGK)

WGK 1

Ponto de fulgor (°F)

41.0 °F - closed cup

Ponto de fulgor (°C)

5 °C - closed cup

Equipamento de proteção individual

Eyeshields, Faceshields, Gloves, type ABEK (EN14387) respirator filter

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Guangmin Zhou et al.
Nature communications, 6, 7760-7760 (2015-07-18)
Lithium-sulphur batteries with a high theoretical energy density are regarded as promising energy storage devices for electric vehicles and large-scale electricity storage. However, the low active material utilization, low sulphur loading and poor cycling stability restrict their practical applications. Herein
Shaokun Tang et al.
Bioresource technology, 129, 667-671 (2013-01-10)
Glymes (i.e. glycol diethers) were explored as alternative benign solvents for enzymatic reactions, specifically the lipase-catalyzed transesterification. Long-chain glymes were found highly compatible with immobilized Candida antarctica lipase B (iCALB), leading to higher enzyme activities and stabilities than t-butanol and
Abhishek K Jha et al.
The Journal of chemical physics, 128(3), 034501-034501 (2008-01-22)
The physical content of and, in particular, the nonlinear contributions from the Langevin-Debye model are illustrated using two applications. First, we provide an improvement in the Langevin-Debye model currently used in some implicit solvent models for computer simulations of solvation
Peter A Campochiaro et al.
Ophthalmology, 122(3), 545-554 (2014-12-03)
AKB-9778 is a small-molecule competitive inhibitor of vascular endothelial-protein tyrosine phosphatase (VE-PTP) that promotes Tie2 activation and reduces vascular leakage and neovascularization in mouse models. The purpose of this study was to test the safety, tolerability, pharmacokinetics, and biological activity
Andrew Martins et al.
Organic letters, 12(22), 5186-5188 (2010-10-19)
A palladium-catalyzed crossed biaryl coupling/reduction sequence enables the formation of meta-substituted biaryls via solvent-mediated arylpalladium(II) reduction. Isotope labeling studies determined that the decomposition of 1,2-dimethoxyethane (DME) is indeed involved in the reductive process.
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