| Chloroacetaldehyde diethyl acetal Basic information |
| Product Name: | Chloroacetaldehyde diethyl acetal |
| Synonyms: | CHLOROACETALDEHYDE DIETHYL ACETAL, STAB.;CHLOROAETALDEHYDE DIETHYLACETAL;Ethane, 2-chloro-1,1-diethoxy-;2-chloroacetal;2-Chloro-1,1-diethoxyethane, Chloroacetal;CHLOROACETAL;DIETHYL CHLOROACETAL;2-CHLORO-1,1-DIETHOXYETHANE |
| CAS: | 621-62-5 |
| MF: | C6H13ClO2 |
| MW: | 152.62 |
| EINECS: | 210-695-4 |
| Product Categories: | Pharmaceutical Intermediates;bc0001 |
| Mol File: | 621-62-5.mol |
| Chloroacetaldehyde diethyl acetal Chemical Properties |
| Melting point | -45 °C |
| Boiling point | 157 °C (lit.) |
| density | 1.018 g/mL at 25 °C (lit.) |
| vapor pressure | <0.02 atm ( 20 °C) |
| refractive index | n |
| Fp | 85 °F |
| storage temp. | Inert atmosphere,2-8°C |
| solubility | 1.8g/l |
| form | Liquid |
| color | Clear colorless to slightly yellow |
| explosive limit | 1.40%(V) |
| Water Solubility | 1.8 g/L (20 ºC) |
| Sensitive | Moisture Sensitive |
| BRN | 969254 |
| CAS DataBase Reference | 621-62-5(CAS DataBase Reference) |
| NIST Chemistry Reference | Ethane, 2-chloro-1,1-diethoxy-(621-62-5) |
| EPA Substance Registry System | Ethane, 2-chloro-1,1-diethoxy- (621-62-5) |
| Safety Information |
| Hazard Codes | Xn,Xi |
| Risk Statements | 10-22-36/37/38 |
| Safety Statements | 28A-26-16-36-23-7/9 |
| RIDADR | UN 1993 3/PG 3 |
| WGK Germany | 3 |
| F | 1 |
| Autoignition Temperature | 401 °F |
| TSCA | Yes |
| HazardClass | 3 |
| PackingGroup | III |
| HS Code | 29110000 |
| MSDS Information |
| Provider | Language |
|---|---|
| 2-Chloro-1,1-diethoxyethane | English |
| ACROS | English |
| SigmaAldrich | English |
| ALFA | English |
| Chloroacetaldehyde diethyl acetal Usage And Synthesis |
| Chemical Properties | CLEAR COLOURLESS TO SLIGHTLY YELLOWISH LIQUID |
| Hazard | Moderate fire risk. |
| Chloroacetaldehyde diethyl acetal Preparation Products And Raw materials |
| Raw materials | Sodium carbonate-->CARBON DIOXIDE-->Acetal |
| Preparation Products | 5-Bromo-4-chloro-7H-pyrrolo[2,3-d]pyrimidine-->Carbimazole-->(2,2-diethoxyethyl)methylamine-->6-Bromoimidazo[1,2-a]pyridine |
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