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Home > Encyclopedia > p-Isopropylphenylacetaldehyde

p-Isopropylphenylacetaldehyde

p-Isopropylphenylacetaldehyde structure

p-Isopropylphenylacetaldehyde 

structure
  • CAS No:

    4395-92-0

  • Formula:

    C11H14O

  • Chemical Name:

    p-Isopropylphenylacetaldehyde

  • Synonyms:

    Benzeneacetaldehyde,4-(1-methylethyl)-;Acetaldehyde,(p-isopropylphenyl)-;p-Cymene-7-carboxaldehyde;4-(1-Methylethyl)benzeneacetaldehyde;Cortexal;p-Isopropylphenylacetaldehyde;(4-Isopropylphenyl)acetaldehyde;2-[4-(Propan-2-yl)phenyl]acetaldehyde;2-[4-(1-Methylethyl)phenyl]-ethanal;2-(4-Propan-2-ylphenyl)acetaldehyde

  • Categories:

    Cosmetic Ingredient  >  Perfuming

Description

p-Isopropylphenylacetaldehyde has a characteristic bark odor and a citrus, bittersweet, fruity flavor.


Colourless liquid; powerful, green, refreshingly bark-woody or saplike odour

p-Isopropylphenylacetaldehyde Basic Attributes

162.232

162.23

224-522-5

5KQW56W3YJ

DTXSID2052102

2912299000

Characteristics

17.1

2.4

Colourless liquid; powerful, green, refreshingly bark-woody or saplike odour

1.0±0.1 g/cm3

105 °C @ Press: 5 Torr

112.3±10.2 °C

1.503

Insoluble in water; soluble in oils

Drug Information

4-isopropyl phenylacetaldehyde

p-Isopropylphenylacetaldehyde Use and Manufacturing

Benzeneacetaldehyde, 4-(1-methylethyl)-: ACTIVE

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

Flavoring Agents

Computed Properties

Molecular Weight:162.23
XLogP3:2.4
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:162.104465066
Monoisotopic Mass:162.104465066
Topological Polar Surface Area:17.1
Heavy Atom Count:12
Complexity:132
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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