chloroacetaldehyde dimethyl acetal
ethane, 2-chloro-1,1-dimethoxy-
Identification
| Name | chloroacetaldehyde dimethyl acetal |
| IUPAC | 2-chloro-1,1-dimethoxyethane |
| CAS Number | 97-97-2 |
| EINECS | 202-624-0 |
| FDA UNII | 1KPA4H9T18 |
| Molecular Formula | C4 H9 Cl O2 |
| Molecular Weight | 124.56613000 |
| MDL Number | MFCD00000948 |
| Nikkaji Number | J24.188A |
| Beilstein | 1733700 |
Regulatory
Physical Properties
| Appearance | colorless to pale yellow clear liquid (est) |
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Specific Gravity | 1.09400 @ 25.00 °C. |
| Boiling Point | 127.50 °C. @ 760.00 mm Hg |
| Vapor Pressure | 13.494000 mmHg @ 25.00 °C. (est) |
| Flash Point | 84.00 °F. TCC ( 28.89 °C. ) |
| logP (o/w) | 0.605 (est) |
| Soluble in | water, 3.78e+004 mg/L @ 25 °C (est) |
No sensory data available
Safety Information
| Preferred SDS | View |
| Oral/Parenteral Toxicity | Not determined |
| Dermal Toxicity | Not determined |
| Inhalation Toxicity | Not determined |
GHS Classification
['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']
Safety in Use
| Category | pharmaceuticals / chemical synthisis |
| Recommendation for chloroacetaldehyde dimethyl acetal usage levels up to | not for fragrance use. |
| Recommendation for chloroacetaldehyde dimethyl acetal flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
CADMA
2-
chloro-1,1-dimethoxy-ethane
2-
chloro-1,1-dimethoxyethane
chloroacetaldehydedimethylacetal
dimethyl chloroacetal
dimethylchloroacetal
ethane, 2-chloro-1,1-dimethoxy-
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