p-Menth-1-en-9-al
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p-Menth-1-en-9-al
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CAS No:
29548-14-9
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Formula:
C10H16O
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Chemical Name:
p-Menth-1-en-9-al
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Synonyms:
3-Cyclohexene-1-acetaldehyde,α,4-dimethyl-;α,4-Dimethyl-3-cyclohexene-1-acetaldehyde;p-Menth-1-en-9-al;1-p-Menthen-9-al;2-(4-Methylcyclohex-3-en-1-yl)propanal
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CAS No:
Description
ChEBI: A monoterpenoid that is propanal substituted by a 4-methylcyclohex-3-en-1-yl group at position 2.
Colourless liquid; powerful spicy, herbaceous odour
1-p-menth-1-ene-9-al is a monoterpenoid that is propanal substituted by a 4-methylcyclohex-3-en-1-yl group at position 2. It has a role as a metabolite. It is a monoterpenoid and an aldehyde. It derives from a hydride of a p-menthane.
Characteristics
17.1
2.1
Colourless liquid; powerful spicy, herbaceous odour
0.904-0.916 (20°)
49-51 °C @ Press: 0.3 Torr
82.1ºC
1.462
Insoluble in water; soluble in oils
0.128mmHg at 25°C
Safety Information
P261, P272, P280, P302+P352, P321, P333+P313, P363, P501
H317
|Warning|H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin]|P261, P272, P280, P302+P352, P321, P333+P313, P363, and P501|Aggregated GHS information provided by 1364 companies from 1 notifications to the ECHA C&L Inventory.
p-Menth-1-en-9-al Use and Manufacturing
3-Cyclohexene-1-acetaldehyde, .alpha.,4-dimethyl-: ACTIVE
Food additives -> Flavoring Agents|Flavoring Agents -> JECFA Flavorings Index
Flavoring Agents
Computed Properties
Molecular Weight:152.23
XLogP3:2.1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:152.120115130
Monoisotopic Mass:152.120115130
Topological Polar Surface Area:17.1
Heavy Atom Count:11
Complexity:170
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes