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1,2-Dimethoxyethane, ≥99%, Reagent Grade, Inhibitor-free, Honeywell™

Reagent Grade, inhibitor-free,≥99%

34.57 EUR - 1759.29 EUR

Chemical Identifiers

CAS 110-71-4
Molecular Formula C4H10O2
Molecular Weight (g/mol) 90.122
MDL Number MFCD00008502
InChI Key XTHFKEDIFFGKHM-UHFFFAOYSA-N
Synonym monoglyme, ethylene glycol dimethyl ether, glyme, dimethyl cellosolve, egdme, ethane, 1,2-dimethoxy, dimethoxyethane, 2,5-dioxahexane, glycol dimethyl ether, ethylene dimethyl ether
PubChem CID 8071
ChEBI CHEBI:42263
IUPAC Name 1,2-dimethoxyethane
SMILES COCCOC
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Description

Description

  • ≥95% for general laboratory use.
Specifications

Chemical Identifiers

110-71-4
90.122
XTHFKEDIFFGKHM-UHFFFAOYSA-N
8071
1,2-dimethoxyethane
C4H10O2
MFCD00008502
monoglyme, ethylene glycol dimethyl ether, glyme, dimethyl cellosolve, egdme, ethane, 1,2-dimethoxy, dimethoxyethane, 2,5-dioxahexane, glycol dimethyl ether, ethylene dimethyl ether
CHEBI:42263
COCCOC

Specifications

110-71-4
Colorless
Neutral
−2°C (28.4°F)
CH3OCH2CH2OCH3
UN2252
monoglyme, ethylene glycol dimethyl ether, glyme, dimethyl cellosolve, egdme, ethane, 1,2-dimethoxy, dimethoxyethane, 2,5-dioxahexane, glycol dimethyl ether, ethylene dimethyl ether
COCCOC
90.122
3.1 (20°C, vs air)
90.12g/mol
1,2-Dimethoxyethane
-58°C
0.867g/mL at 25°C
85°C (1013 hPa)
C4H10O2
MFCD00008502
1209237
XTHFKEDIFFGKHM-UHFFFAOYSA-N
1,2-dimethoxyethane
8071
CHEBI:42263
≥99%
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Safety and Handling

Safety and Handling

P201-P210-P280-P308 + P313-P370 + P378-P403 + P235

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