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871-22-7

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871-22-7 Structure

871-22-7 Structure
IdentificationBack Directory
[Name]

1,1'-[ethylidenebis(oxy)]dibutane
[CAS]

871-22-7
[Synonyms]

dibutyl acetal
1,1-dibutoxyethane
1-(1-Butoxyethoxy)butane
ACETALDEHYDEDIBUTYLACETAL
1,1'-[ethylidenebis(oxy)]dibutane
Butane, 1,1-ethylidenebis(oxy)bis-
1,1'-[Ethylidenebis(oxy)]bis[butane]
[EINECS(EC#)]

212-804-0
[Molecular Formula]

C10H22O2
[MDL Number]

MFCD00129691
[MOL File]

871-22-7.mol
[Molecular Weight]

174.28
Chemical PropertiesBack Directory
[Boiling point ]

245.28°C (rough estimate)
[density ]

0.9048 (rough estimate)
[refractive index ]

1.4095 (estimate)
[storage temp. ]

Store at room temperature
[Appearance]

Colorless to light yellow Liquid
[Odor]

at 10.00 % in dipropylene glycol. floral rose green chloroform
[Odor Type]

floral
[InChI]

InChI=1S/C10H22O2/c1-4-6-8-11-10(3)12-9-7-5-2/h10H,4-9H2,1-3H3
[InChIKey]

SWTCCCJQNPGXLQ-UHFFFAOYSA-N
[SMILES]

C(OCCCC)(OCCCC)C
[LogP]

3.060 (est)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362
Hazard InformationBack Directory
[Uses]

1,1''-[Ethylidenebis(oxy)]bis[butane] is useful reagent for organic synthesis.
[Synthesis Reference(s)]

Journal of the American Chemical Society, 70, p. 2805, 1948 DOI: 10.1021/ja01188a049
Spectrum DetailBack Directory
[Spectrum Detail]

1,1'-[ethylidenebis(oxy)]dibutane(871-22-7)1HNMR
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