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1,1-Dibutoxyethane

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Name

1,1-Dibutoxyethane

EINECS N/A
CAS No. 871-22-7 Density 0.9048 (rough estimate)
PSA 18.46000 LogP 2.96580
Solubility N/A Melting Point N/A
Formula C10H22 O2 Boiling Point 245.28°C (rough estimate)
Molecular Weight 174.283 Flash Point 46.2oC
Transport Information N/A Appearance N/A
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 N/A
Molecular Structure Molecular Structure of 871-22-7 (1,1'-[ethylidenebis(oxy)]dibutane) Hazard Symbols N/A
Synonyms

Acetaldehyde,dibutyl acetal (6CI,7CI,8CI); Ethane, 1,1-dibutoxy- (6CI); 1,1-Dibutoxyethane;Dibutylacetal; NSC 5314

Article Data 56

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) :
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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