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Phenylacetaldehyde dimethyl acetal

Phenylacetaldehyde dimethyl acetal structure

Phenylacetaldehyde dimethyl acetal 

structure
  • CAS No:

    101-48-4

  • Formula:

    C10H14O2

  • Chemical Name:

    Phenylacetaldehyde dimethyl acetal

  • Synonyms:

    Benzene,(2,2-dimethoxyethyl)-;Acetaldehyde,phenyl-,dimethyl acetal;(2,2-Dimethoxyethyl)benzene;Phenylacetaldehyde dimethyl acetal;α-Tolylaldehyde dimethyl acetal;Hyscylene P;1,1-Dimethoxy-2-phenylethane;2,2-Dimethoxy-1-phenylethane;2-Phenylacetaldehyde dimethyl acetal;NSC 5174

  • Categories:

    Cosmetic Ingredient  >  Perfuming

Description

Colourless liquid; powerful green-earthy, flower stem like odour

Phenylacetaldehyde dimethyl acetal Basic Attributes

166.22

166.22

879360

202-945-6

P8C94L4MUR

5174

DTXSID3047001

29110000

Characteristics

18.5

2.07

Clear colorless to pale yellow Liquid

1.005 g/cm3 @ Temp: 25 °C

219-221 °C

183 °F

1.488

Insoluble in water; soluble in oils, propylene glycol

Store below +30°C.

0.556mmHg at 25°C

Safety Information

1

23-24/25-S24/25-S23

AB3040000

P264, P280, P305+P351+P338, P33, P313

H319

|Warning|H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]|P264, P280, P305+P351+P338, and P337+P313|Aggregated GHS information provided by 1601 companies from 2 notifications to the ECHA C&L Inventory.

Phenylacetaldehyde dimethyl acetal Use and Manufacturing

Methods of Manufacturing

Mix phenylacetaldehyde with methanol containing hydrogen chloride (1%~2%) and ammonium chloride and stir, warm up to 40~50℃, leave it at room temperature for two days, add water, sodium chloride and ether to separate the oil layer, then It is obtained by washing with water and fractional distillation.

Uses

Suitable for rose, lilac, hyacinth, jasmine and other floral flavors, also used for plum, apricot and other edible flavors

Benzene, (2,2-dimethoxyethyl)-: ACTIVE

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

Flavoring Agents

Computed Properties

Molecular Weight:166.22
XLogP3:2.1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:166.099379685
Monoisotopic Mass:166.099379685
Topological Polar Surface Area:18.5
Heavy Atom Count:12
Complexity:104
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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