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Home > Encyclopedia > 1,1′-[Ethylidenebis(oxy)]bis[3-methylbutane]

1,1′-[Ethylidenebis(oxy)]bis[3-methylbutane]

1,1′-[Ethylidenebis(oxy)]bis[3-methylbutane] structure

1,1′-[Ethylidenebis(oxy)]bis[3-methylbutane] 

structure
  • CAS No:

    13002-09-0

  • Formula:

    C12H26O2

  • Chemical Name:

    1,1′-[Ethylidenebis(oxy)]bis[3-methylbutane]

  • Synonyms:

    Butane,1,1′-[ethylidenebis(oxy)]bis[3-methyl-;Acetaldehyde,diisopentyl acetal;Ethane,1,1-bis(isopentyloxy)-;1,1′-[Ethylidenebis(oxy)]bis[3-methylbutane];1,1-Di-3-methylbutoxyethane;1,1-Bis(isopentyloxy)ethane;1,1-Bis-(3-methyl-butoxy)-ethane

Description

Liquid


Liquid|Clear, colourless liquid; Strong, sweet, fruity aroma


Acetaldehyde diisoamyl acetal is an acetal.

1,1′-[Ethylidenebis(oxy)]bis[3-methylbutane] Basic Attributes

202.33

202.33

235-839-3

C34X3NFO1A

DTXSID80156296

2909199090

Characteristics

18.5

3.45780

Liquid

0.8290 g/cm3 @ Temp: 20 °C

99.3 °C @ Press: 760 Torr

49.5ºC

1.421

Soluble in non-polar solvents; insoluble in water

1,1′-[Ethylidenebis(oxy)]bis[3-methylbutane] Use and Manufacturing

Uses

Can be used in alcoholic beverages, Baked goods, Fish products, Frozen dairy, Fruit ices, Gelatine puddings, Hard candy, Milk products, Non Alcoholic beverages, Seasonings flavors, Snack foods, Soft candy

Food additives -> Flavoring Agents|Flavoring Agents -> JECFA Flavorings Index

Flavoring Agents

Computed Properties

Molecular Weight:202.33
XLogP3:3.8
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:8
Exact Mass:202.193280068
Monoisotopic Mass:202.193280068
Topological Polar Surface Area:18.5
Heavy Atom Count:14
Complexity:108
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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