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Home > Encyclopedia > (2,2-Dimethoxy-1-methylethyl)benzene

(2,2-Dimethoxy-1-methylethyl)benzene

(2,2-Dimethoxy-1-methylethyl)benzene structure

(2,2-Dimethoxy-1-methylethyl)benzene 

structure
  • CAS No:

    90-87-9

  • Formula:

    C11H16O2

  • Chemical Name:

    (2,2-Dimethoxy-1-methylethyl)benzene

  • Synonyms:

    Benzene,(2,2-dimethoxy-1-methylethyl)-;Hydratropaldehyde,dimethyl acetal;(2,2-Dimethoxy-1-methylethyl)benzene;1,1-Dimethoxy-2-phenylpropane;Hydratropic aldehyde dimethyl acetal;2-Phenylpropionaldehyde dimethyl acetal;α-Methylphenacetaldehyde dimethyl acetal;2-Phenylpropanal dimethylacetal;Hydrotropaldehyde dimethyl acetal;NSC 46115;130605-86-6

  • Categories:

    Cosmetic Ingredient  >  Perfuming

Description

2-Phenylpropionaldehyde dimethyl acetal has a strong, warm, spicy odor reminiscent of walnut with a warm, mushroom,nut-like taste.


Colourless to slightly yellow liquid; Strong, warm, spicy aroma reminiscent of walnut


2-Phenylpropionaldehyde dimethyl acetal is a member of benzenes.

(2,2-Dimethoxy-1-methylethyl)benzene Basic Attributes

180.24

180.24

202-022-8

46115

DTXSID6047109

Characteristics

18.46000

2.40900

0.971g/cm3

100-101 °C12 mm Hg(lit.)

198 °F

1.484

542.5 mg/L @ 25 °C (est)|Soluble in ether; Insoluble in water|Soluble (in ethanol)

Safety Information

2

36/37/38

26-36/37/39

MU6480000

Xi

P261-P305 + P351 + P338

H302-H315-H319-H335

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 1624 companies from 2 notifications to the ECHA C&L Inventory.

(2,2-Dimethoxy-1-methylethyl)benzene Use and Manufacturing

Methods of Manufacturing

In the presence of colloidal palladium, it is formed by catalytic hydrogenation of dimethyl acetal. It is prepared from 2-phenylpropanal and hydrochloric acid in methanol.

Uses

spices. Mainly used to prepare mushroom, spice, nut and other flavors.

Benzene, (2,2-dimethoxy-1-methylethyl)-: ACTIVE

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

Flavoring Agents

Computed Properties

Molecular Weight:180.24
XLogP3:2.4
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:180.115029749
Monoisotopic Mass:180.115029749
Topological Polar Surface Area:18.5
Heavy Atom Count:13
Complexity:126
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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