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| | ETHANOL-D Basic information |
| Product Name: | ETHANOL-D | | Synonyms: | Ethanol-d,for NMR,99.5+ atom % D;Ethanol-dEthyl alcohol-d;ETHANOL-D1 DEUTERATION DEGREE MAGNISOLV(;Ethan(ol-d) 98 atoM % D;Ethanol-d1 99atom%D;Ethanol-D1 deuteration degree min. 99.5% for NMR spectroscopy MagniSolv;MONODEUTERO ETHANOL;ethylalcohol-d(1)(monodeuteratedethanol) | | CAS: | 925-93-9 | | MF: | C2H5DO | | MW: | 47.07 | | EINECS: | 213-128-9 | | Product Categories: | | | Mol File: | 925-93-9.mol |  |
| | ETHANOL-D Chemical Properties |
| Melting point | -130 °C(lit.) | | Boiling point | 78 °C(lit.) | | density | 0.806 g/mL at 25 °C | | refractive index | n20/D 1.359(lit.) | | Fp | 55 °F | | storage temp. | Flammables area | | solubility | soluble in All organic solvent | | form | Liquid | | color | Clear colorless | | PH | 7.0 (10g/l, H2O, 20℃) | | explosive limit | 3.5-15%(V) | | BRN | 1731246 | | Stability: | Stable. Highly flammable. Incompatible with oxidizing agents, acids, acid chlorides, alkali metals, ammonia, moisture, peroxides. | | CAS DataBase Reference | 925-93-9 | | EPA Substance Registry System | Ethanol-d (925-93-9) |
| Hazard Codes | F | | Risk Statements | 11 | | Safety Statements | 7-16-2017/7/16 | | RIDADR | UN 1170 3/PG 2 | | WGK Germany | 1 | | HazardClass | 3.1 | | PackingGroup | II | | HS Code | 28459000 |
| | ETHANOL-D Usage And Synthesis |
| Chemical Properties | colourless liquid | | Uses | Ethan(ol-d) may be used as a source of deuterium for the deuterium exchange reaction of ethyl acetoacetate. | | Uses | ETHANOL-D is used in alcoholic beverages in suitable dilutions. Other uses are as solvent in laboratory and industry , in the manufacture of denatured alcohol, pharmaceuticals, in perfumery , in organic synthesis.
| | Preparation | ETHANOL-D is a deuterated NMR solvent,it can be prepared by reacting tetraethylorthosilicate with deuterium oxide. | | General Description | Ethan(ol-d) (ethanol-d, ethanol-d1) is a deuterated NMR solvent useful in NMR-based research and analyses. It can be prepared by reacting tetraethylorthosilicate with deuterium oxide. The hydrogen bonding in ethanol-d1 has been investigated based on Raman spectral data. The far infrared (FIR) spectrum of ethanol-d1 has been studied using ab initio calculations. |
| | ETHANOL-D Preparation Products And Raw materials |
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