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Home > Encyclopedia > 1,1′-[Ethylidenebis(oxy)]bis[propane]

1,1′-[Ethylidenebis(oxy)]bis[propane]

1,1′-[Ethylidenebis(oxy)]bis[propane] structure

1,1′-[Ethylidenebis(oxy)]bis[propane] 

structure
  • CAS No:

    105-82-8

  • Formula:

    C8H18O2

  • Chemical Name:

    1,1′-[Ethylidenebis(oxy)]bis[propane]

  • 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:

    Cosmetic Ingredient  >  Perfuming

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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