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p-Tolylacetaldehyde

p-Tolylacetaldehyde structure

p-Tolylacetaldehyde 

structure
  • CAS No:

    104-09-6

  • Formula:

    C9H10O

  • Chemical Name:

    p-Tolylacetaldehyde

  • Synonyms:

    Benzeneacetaldehyde,4-methyl-;Acetaldehyde,p-tolyl-;4-Methylbenzeneacetaldehyde;p-Methylphenylacetaldehyde;p-Tolylacetaldehyde;(4-Methylphenyl)acetaldehyde;2-(4-Methylphenyl)acetaldehyde;p-Toluacetaldehyde

  • Categories:

    Cosmetic Ingredient  >  Perfuming

Description

p-Tolylacetaldehyde has a characteristic green fruity odor reminiscent of sweet floral and forest-like and a corresponding flavor.


Solid|Colourless oily liquid; powerful, refreshing, green-fruity, forest like, sweet floral odour


(4-Methylphenyl)acetaldehyde is a member of phenylacetaldehydes.

p-Tolylacetaldehyde Basic Attributes

134.18

134.18

203-173-2

7L6760H4LH

DTXSID0051524

2912299000

Characteristics

17.1

2.24

Solid

1.0030 g/cm3 @ Temp: 15 °C

40 °C

221.5 °C

102.1±10.2 °C

1.5255 (estimate)

Insoluble in water; soluble in oils

0.115mmHg at 25°C

Safety Information

P261, P272, P280, P302+P352, P321, P333+P313, P363, P501

H317

|Danger|H317 (89.24%): May cause an allergic skin reaction [Warning Sensitization, Skin]|P261, P272, P280, P302+P352, P305+P351+P338, P310, P321, P333+P313, P363, and P501|Aggregated GHS information provided by 353 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

p-Tolylacetaldehyde Use and Manufacturing

Benzeneacetaldehyde, 4-methyl-: ACTIVE

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

Flavoring Agents

Computed Properties

Molecular Weight:134.17
XLogP3:1.9
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:134.073164938
Monoisotopic Mass:134.073164938
Topological Polar Surface Area:17.1
Heavy Atom Count:10
Complexity:101
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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