HuagongsheHuagongshe Chemie-Druckbericht · Nur für Forschungszwecke
Chlormethoxyethan
(chloromethoxy)ethane · Chloromethoxyethane · Ethoxymethyl chloride · Ethyl chloromethyl ether · chloromethoxy-ethane · ClCH2OC2H5 · Ethoxychloromethane · ethoxymethylchloride

Identifikatoren & physikalische Daten
| CAS No. | 3188-13-4 |
|---|---|
| Summenformel | C3H7ClO |
| Durchschnittliche Molmasse | 94,54 g/mol |
| Monoisotopische Masse | 94,01854252 g/mol |
| SMILES | CCOCCl |
| InChIKey | FCYRSDMGOLYDHL-UHFFFAOYSA-N |
| PubChem CID | 18523 |
| EC No. | 221-687-5 |
| DTXSID | DTXSID7062902 |
| Lokaler Name | Chlormethoxyethan |
Chemische & physikalische Eigenschaften
| XLogP | 1,1 |
|---|---|
| Polarare Oberfläche (TPSA) | 9,2 |
| H-Brücken-Donoren | 0 |
| H-Brücken-Akzeptoren | 1 |
| Frei drehbare Bindungen | 2 |
| Schwere Atome | 5 |
| Formalladung | 0 |
| Komplexität | 16,4 |
| Stoffklassen | Other Classes -> Halogenated EthersFlammable agents - 3rd degree |
| SpringerMaterials Properties | Schoenflies notation |
| Dichte | 1.0188 at 15 °C/4 °C1.019 g/mL at 25 °C(lit.) |
| Siedepunkt | 83 °C82 °C(lit.) |
| Dampfdruck | 59.1 [mmHg] |
| Brechungsindex | Index of Refraction: 1.4040 @ 20 °C/Dn20/D 1.404(lit.) |
| Physical Description | Chloromethyl ethyl ether appears as a colorless liquid. Slightly denser than water and insoluble in water. May be moderately toxic by ingestion, inhalation or skin absorption. Severely irritates skin, eyes and mucous membranes.[CAMEO] |
| Schmelzpunkt | -104°C |
| Flammpunkt | 67 °F |
| Lagerbedingungen | 0-6°C |
| Löslichkeit | Chloroform (Soluble), Ethyl Acetate (Slightly) |
| Aggregatzustand | Liquid |
| Wichte | 1.019 |
| Farbe | Clear colorless to pale yellow |
| InChI | InChI=1S/C3H7ClO/c1-2-5-3-4/h2-3H2,1H3 |
| InChIKey | FCYRSDMGOLYDHL-UHFFFAOYSA-N |
| SMILES | CCOCCl |
| CAS Datenbank | 3188-13-4(CAS DataBase Reference) |
| NIST chemische Informationen | Ethane, (chloromethoxy)-(3188-13-4) |
| EPA chemische Informationen | Ethane, (chloromethoxy)- (3188-13-4) |
Sicherheit & Vorschriften
| GHS-Einstufung | DangerH225 (100%): Highly Flammable liquid and vapor [Danger Flammable liquids]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, P317, P318, P321, P330, P337+P317, P362+P364, P370+P378, P403+P235, P405, and P501 (click each P-code to see the statement)Aggregated GHS information provided per 44 reports by companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies. |
|---|---|
| Regulatorische Informationen | The New Jersey Worker and Community Right to Know Act requires public and private employers to provide information about hazardous substances at their workplaces. (N.J.S.A. 34:5A-1 et. seq.) |
| DOT-Kennzeichnung | Flammable Liquid Poison |
| Brandgefahren | Excerpt from ERG Guide 131 [Flammable Liquids - Toxic]:· HIGHLY FLAMMABLE: Will be easily ignited by heat, sparks or flames. |
| Brandpotenzial | A very dangerous fire and explosion hazard when exposed to heat or flame. |
| Gesundheitsgefahren | Excerpt from ERG Guide 131 [Flammable Liquids - Toxic]:· TOXICmay be fatal if inhaled, ingested or absorbed through skin. |
| Gefahrenübersicht | Inhalation of high concentrations can cause CNS depression[HSDB] A severe skin, eye, and mucous membrane irritant[CAMEO] An eye irritant that causes lacrimationTargets the CNS and liver[MSDSonline] |
| DOT-Nummer und Handbuch | 2354 131 |
| Reaktive Gruppe | Ethers |
| Reactivity Alerts | Highly Flammable |
| Reactivity Profile | CHLOROMETHYL ETHYL ETHER tends to form unstable peroxides when exposed to oxygen or air. These products can sometimes be observed as clear crystals deposited on containers or along the surface of the liquid. Forms salts with strong acids and addition complexes with Lewis acids. May react violently with strong oxidizing agents. |
Anwendungen & Verwendung
Verwenden
Chloromethyl ethyl ether can be used to prepare:6-Benzyl-1-(ethoxymethyl)-5-iodopyrimidine-2,4(1H,3H)-dione, a key intermediate in the preparation of MKC-442 analog.Acylation catalyst for alcohols named 1,3-bis-[(R)-1-(2-naphthyl)ethyl]imidazoliumchloride by reacting with glyoxal-bis-[(R)-1-(2-naphthyl)ethyl]imine.