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Basic Information
CAS No.: 871-22-7
Name: 1,1'-[ethylidenebis(oxy)]dibutane
Article Data: 56
Molecular Structure:
Molecular Structure of 871-22-7 (1,1'-[ethylidenebis(oxy)]dibutane)
Formula: C10H22 O2
Molecular Weight: 174.283
Synonyms: Acetaldehyde,dibutyl acetal (6CI,7CI,8CI); Ethane, 1,1-dibutoxy- (6CI); 1,1-Dibutoxyethane;Dibutylacetal; NSC 5314
Density: 0.9048 (rough estimate)
Boiling Point: 245.28°C (rough estimate)
Flash Point: 46.2oC
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.
PSA: 18.46000
LogP: 2.96580
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Chemistry

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) :
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

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.

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.