Dodecanal
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Dodecanal
structure -
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CAS No:
112-54-9
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Formula:
C12H24O
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Chemical Name:
Dodecanal
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Synonyms:
Dodecanal;Lauraldehyde;Dodecyl aldehyde;Lauric aldehyde;Lauryl aldehyde;n-Lauraldehyde;n-Dodecyl aldehyde;n-Dodecanal;1-Dodecanal;Dodecanaldehyde;Laurinaldehyde;NSC 46128;NSC 52196;NSC 55212
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CAS No:
Description
Solid
Liquid|Solid|colourless to light yellow liquid/fatty odour
Dodecanal is a long-chain fatty aldehyde that is dodecane in which two hydrogens attached to a terminal carbon are replaced by an oxo group. It has a role as a plant metabolite. It is a 2,3-saturated fatty aldehyde, a medium-chain fatty aldehyde and a long-chain fatty aldehyde. It derives from a hydride of a dodecane.
Dodecanal Basic Attributes
184.32
184.32
1703917
203-983-6
C42O120SEF
55212|52196|46128
DTXSID6021589
29121900
Characteristics
17.1
4.9
Liquid
0.8352 g/cm3 @ Temp: 15 °C
44.5 °C
185 °C
215 °F
1.430
H2O: Insoluble
Refrigerator
0.02 mmHg
Safety Information
Ⅲ
UN 3082 9 / PGIII
2
36/37/38-51/53-38
26-36-61-37-29
JR1910000
Xi,N
Irritant
Stable. Combustible. Incompatible with strong oxidizing agents, strong reducing agents, strong bases.
P273
H315-H411
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P272, P273, P280, P302+P352, P305+P351+P338, P321, P332+P313, P333+P313, P337+P313, P362, P363, P391, and P501|Aggregated GHS information provided by 2103 companies from 13 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Dodecanal Use and Manufacturing
From the oxidation of lauryl alcohol. Or derived from lauric acid reduction.
Dodecanal is a fragrance agent that is found in soaps, perfumes as well as in food flavoring materials.
Odor agents
Air care products
1,000,000 - 10,000,000 lb
Soap, cleaning compound, and toilet preparation manufacturing|Dodecanal: ACTIVE
EPA Safer Chemical Functional Use Classes -> Fragrances|Safer Chemical Classes -> Yellow triangle - The chemical has met Safer Choice Criteria for its functional ingredient-class, but has some hazard profile issues|Food additives -> Flavoring Agents|Flavoring Agents -> JECFA Flavorings Index|Fatty Acyls [FA] -> Fatty aldehydes [FA06]
Flavoring Agents
Computed Properties
Molecular Weight:184.32
XLogP3:4.9
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:10
Exact Mass:184.182715385
Monoisotopic Mass:184.182715385
Topological Polar Surface Area:17.1
Heavy Atom Count:13
Complexity:99.3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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