p-Tolylacetaldehyde
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p-Tolylacetaldehyde
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CAS No:
104-09-6
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Formula:
C9H10O
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Chemical Name:
p-Tolylacetaldehyde
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Synonyms:
Benzeneacetaldehyde,4-methyl-;Acetaldehyde,p-tolyl-;4-Methylbenzeneacetaldehyde;p-Methylphenylacetaldehyde;p-Tolylacetaldehyde;(4-Methylphenyl)acetaldehyde;2-(4-Methylphenyl)acetaldehyde;p-Toluacetaldehyde
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CAS No:
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.
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
Recommended Suppliers of p-Tolylacetaldehyde
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CN
2 YRS
Business licensed Certified factoryManufactory Supplier of 4-(Pentafluorothio)aniline,Pentafluoro,Pentafluorothio,Pentafluorosulfur,[4-(bromomethyl)phenyl]-pentafluoro-lambda6-sulfane,[4-(pentafluoro-sulfanyl)phenyl]acetic acidInquiryCAS No.: 104-09-6Grade: Industrial GradeContent: 95%
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