α-(1-Methylethyl)benzeneacetaldehyde
-
α-(1-Methylethyl)benzeneacetaldehyde
structure -
-
CAS No:
2439-44-3
-
Formula:
C11H14O
-
Chemical Name:
α-(1-Methylethyl)benzeneacetaldehyde
-
Synonyms:
Benzeneacetaldehyde,α-(1-methylethyl)-;Butyraldehyde,3-methyl-2-phenyl-;α-(1-Methylethyl)benzeneacetaldehyde;α-Isopropylphenylacetaldehyde;3-Methyl-2-phenylbutanal;3-Methyl-2-phenyl-1-butanal;107847-15-4
-
CAS No:
Description
3-Methyl-2-phenylbutyraldehyde has a green, fruity odor when diluted. When diluted to less than 5 ppm, the flavor is fruity; however; the flavor becomes bitter at concentrations above 10 ppm.
Colourless oily liquid; Green fruity aroma
Characteristics
17.07000
2.62510
Colourless oily liquid; Green fruity aroma
0.953g/cm3
222-223 °C
101.5ºC
1.497
Soluble in oils; Insoluble in water
0.052mmHg at 25°C
α-(1-Methylethyl)benzeneacetaldehyde Use and Manufacturing
Food additives -> Flavoring Agents|Flavoring Agents -> JECFA Flavorings Index
Flavoring Agents
Computed Properties
Molecular Weight:162.23
XLogP3:2.7
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:134
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
α-(1-Methylethyl)benzeneacetaldehyde
SDSRequest for Quotation