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| | 1,1,1-Trimethoxy-2-chloroethane Basic information |
| Product Name: | 1,1,1-Trimethoxy-2-chloroethane | | Synonyms: | 1,1,1-trimethoxy-2-chloroethane;TMOCA;TRIMETHYL CHLORO-ORTHOACETATE;2-Chloro-1,1,1-trimethoxyethane,Trimethyl chloro-orthoacetate;2-Chloro-1,1,1-trimethoxyethane 98%;Fosaprepitant Impurity 36;Aprepitant Impurity 46;Ethane, 2-chloro-1,1,1-trimethoxy- | | CAS: | 74974-54-2 | | MF: | C5H11ClO3 | | MW: | 154.59 | | EINECS: | 629-378-0 | | Product Categories: | 74974-54-2 | | Mol File: | 74974-54-2.mol |  |
| | 1,1,1-Trimethoxy-2-chloroethane Chemical Properties |
| Boiling point | 138 °C (lit.) | | density | 1.147 g/mL at 25 °C (lit.) | | refractive index | n20/D 1.425(lit.) | | Fp | 109 °F | | storage temp. | 2-8°C | | solubility | Chloroform (Slightly), Ethyl Acetate (Slightly) | | form | Oil | | color | Colourless | | InChI | InChI=1S/C5H11ClO3/c1-7-5(4-6,8-2)9-3/h4H2,1-3H3 | | InChIKey | NPEIUNVTLXEOLT-UHFFFAOYSA-N | | SMILES | C(OC)(OC)(OC)CCl | | CAS DataBase Reference | 74974-54-2(CAS DataBase Reference) | | NIST Chemistry Reference | 1,1,1-Trimethoxy-2-chloroethane(74974-54-2) |
| Hazard Codes | T | | Risk Statements | 10 | | Safety Statements | 16-45 | | RIDADR | UN 1993 3/PG 3 | | WGK Germany | 3 | | HazardClass | 3 | | Storage Class | 3 - Flammable liquids | | Hazard Classifications | Flam. Liq. 3 |
| | 1,1,1-Trimethoxy-2-chloroethane Usage And Synthesis |
| Uses | 2-Chloro-1,1,1-trimethoxyethane may be used for the synthesis of chlorotriazolinone, an NK1 antagonist and 2-chloromethyl-7-[3-(trifluoromethyl)pyridin-2-yl]-3H-quinazolin-4-one. | | General Description | 2-Chloro-1,1,1-trimethoxyethane is a chloromethyl heterocyclic compound. It participates in the synthesis of 2-phenyl-1,3,4-oxadiazole derivatives. |
| | 1,1,1-Trimethoxy-2-chloroethane Preparation Products And Raw materials |
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