1,1′-[Ethylidenebis(oxy)]bis[propane]
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1,1′-[Ethylidenebis(oxy)]bis[propane]
structure -
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CAS No:
105-82-8
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Formula:
C8H18O2
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Chemical Name:
1,1′-[Ethylidenebis(oxy)]bis[propane]
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Synonyms:
Propane,1,1′-[ethylidenebis(oxy)]bis-;Acetaldehyde,dipropyl acetal;1,1′-[Ethylidenebis(oxy)]bis[propane];Ethane,1,1-dipropoxy-;1,1-Dipropoxyethane;1-(1-Propoxyethoxy)propane
- Categories:
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CAS No:
1,1′-[Ethylidenebis(oxy)]bis[propane] Basic Attributes
146.23
146.23
203-335-2
277L28816Q
DTXSID5059325
2909199090
Characteristics
18.46000
2.18560
0.8239 g/cm3 @ Temp: 27 °C
94.7 °C @ Press: 760 Torr
30.4±18.0℃
1.404
5.84mmHg at 25°C
Flammable; decomposes by heating to release irritating smoke
Safety Information
Warehouse ventilated, low temperature and dry
P210, P233, P240, P241, P242, P243, P280, P303+P361+P353, P370+P378, P403+P235, P501
H226
|Warning|H226 (94.4%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P280, P303+P361+P353, P370+P378, P403+P235, and P501|Aggregated GHS information provided by 1374 companies from 4 notifications to the ECHA C&L Inventory.
1,1′-[Ethylidenebis(oxy)]bis[propane] Use and Manufacturing
Propane, 1,1'-[ethylidenebis(oxy)]bis-: ACTIVE
Food additives -> Flavoring Agents
Flavoring Agents
Computed Properties
Molecular Weight:146.23
XLogP3:2.2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:146.130679813
Monoisotopic Mass:146.130679813
Topological Polar Surface Area:18.5
Heavy Atom Count:10
Complexity:56.3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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1,1′-[Ethylidenebis(oxy)]bis[propane]
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