Identifiers | |
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3D model (JSmol)
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ChemSpider | |
ECHA InfoCard | 100.021.446 |
EC Number |
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PubChem CID
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UNII | |
CompTox Dashboard (EPA)
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Properties | |
C4H9ClO2 | |
Molar mass | 124.56 g·mol−1 |
Appearance | colorless liquid |
Density | 1.094 g cm−3 |
Boiling point | 50–52 °C (122–126 °F; 323–325 K) 13 mm Hg |
Hazards | |
GHS labelling:[1] | |
Danger | |
H226, H302, H315, H319, H335 | |
P203, P210, P233, P240, P241, P242, P243, P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P318, P319, P321, P330, P332+P317, P337+P317, P362+P364, P370+P378, P403+P233, P403+P235, P405, P501 | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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2-Methoxyethoxymethyl chloride is an organic compound with formula CH3OCH2CH2OCH2Cl. A colorless liquid, it is classified as a chloroalkyl ether. It is used as an alkylating agent. In organic synthesis, it is used for introducing the methoxyethoxy ether (MEM) protecting group.[2] MEM protecting groups are generally preferred to methoxymethyl (MOM) protecting groups, both in terms of formation and removal.
Typically, the alcohol to be protected is deprotonated with a non-nucleophilic base such as N,N-diisopropylethylamine (DIPEA, Hunig's base) in dichloromethane followed by addition of 2-methoxyethoxymethyl chloride.[3] [4]
The MEM protecting group can be cleaved (deprotection) with a range of Lewis and Bronsted acids.[5]