| product Name |
1,1'-[ethylidenebis(oxy)]dibutane |
| Synonyms |
Acetaldehyde, dibutyl acetal; 1,1'-(Ethylidenebis(oxy))bisbutane; 1,1-Di-n-butoxyethane; 1,1-Dibutoxyethane; 4-01-00-03105 (Beilstein Handbook Reference); AI3-22404; Acetaldehyde dibutyl acetal; BRN 1698922; Di-n-butyl acetal; Dibutyl acetal; Ethane, 1,1-dibutoxy-; NSC 5314; 1,1'-(Ethylidenebis(oxy))dibutane; Butane, 1,1'-(ethylidenebis(oxy))bis- (9CI); 1-(1-butoxyethoxy)butane |
| Molecular Formula |
C10H22O2 |
| Molecular Weight |
174.2805 |
| InChI |
InChI=1/C10H22O2/c1-4-6-8-11-10(3)12-9-7-5-2/h10H,4-9H2,1-3H3 |
| CAS Registry Number |
871-22-7 |
| EINECS |
212-804-0 |
| Molecular Structure |
![871-22-7 1,1'-[ethylidenebis(oxy)]dibutane](/cas/UploadFiles_6326/201208/2012082308305791.gif)
|
| Density |
0.843g/cm3 |
| Boiling point |
192.5°C at 760 mmHg |
| Refractive index |
1.415 |
| Flash point |
46.2°C |
| Vapour Pressur |
0.68mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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