-
Name
1,1'-[ethylidenebis(oxy)]dibutane
- EINECS
- CAS No. 871-22-7
- Article Data56
- CAS DataBase
- Density 0.9048 (rough estimate)
- Solubility
- Melting Point
- Formula C10H22 O2
- Boiling Point 245.28°C (rough estimate)
- Molecular Weight 174.283
- Flash Point 46.2oC
- Transport Information
- Appearance
- Safety Mildly toxic by ingestion. An eye and severe skin irritant. Combustible. To fight fire, use water, foam, CO2, dry chemical. When heated to decomposition it emits acrid smoke and irritating fumes. See also ALDEHYDES.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms Acetaldehyde,dibutyl acetal (6CI,7CI,8CI); Ethane, 1,1-dibutoxy- (6CI); 1,1-Dibutoxyethane;Dibutylacetal; NSC 5314
- PSA 18.46000
- LogP 2.96580
1,1-Dibutoxyethane Chemical Properties
IUPAC Name: 1-(1-Butoxyethoxy)butane
Synonyms: 6-Methyl-5,7-dioxaundecane ; Butane, 1,1'-[ethylidenebis(oxy)]bis- ; 1,1'-(Ethylidenebis(oxy))bisbutane ; 1,1'-(Ethylidenebis(oxy))dibutane ; 1,1'-[Ethylidenebis(oxy)]dibutane
CAS NO:871-22-7
Molecular Formula of 1,1-Dibutoxyethane (CAS NO.871-22-7) :C10H22O2
Molecular Weight of 1,1-Dibutoxyethane (CAS NO.871-22-7) :174.28048
Molecular structure of 1,1-Dibutoxyethane (CAS NO.871-22-7) :.png){kind=small}
EINECS: 212-804-0
Index of Refraction: 1.415
Surface Tension: 25.9 dyne/cm
Density: 0.843 g/cm3
Flash Point: 46.2 °C
Enthalpy of Vaporization: 41.11 kJ/mol
Boiling Point: 192.5 °C at 760 mmHg
Vapour Pressure: 0.68 mmHg at 25°C
1,1-Dibutoxyethane Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| rat | LD50 | oral | 8790mg/kg (8790mg/kg) | AMA Archives of Industrial Hygiene and Occupational Medicine. Vol. 10, Pg. 61, 1954. |
1,1-Dibutoxyethane Safety Profile
Mildly toxic by ingestion. An eye and severe skin irritant. Combustible. To fight fire, use water, foam, CO2, dry chemical. When heated to decomposition it emits acrid smoke and irritating fumes. See also ALDEHYDES.
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