2-Phenyl-2-butenal
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2-Phenyl-2-butenal
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CAS No:
4411-89-6
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Formula:
C10H10O
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Chemical Name:
2-Phenyl-2-butenal
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Synonyms:
Benzeneacetaldehyde,α-ethylidene-;Crotonaldehyde,2-phenyl-;Crotonaldehyde,α-phenyl-;α-Ethylidenebenzeneacetaldehyde;α-Phenylcrotonaldehyde;2-Phenyl-2-butenal;2-Phenylcrotonaldehyde
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CAS No:
Description
2-Phenyl-2-butenal has a green, floral, woody aroma
Colourless to slightly yellow liquid; green, floral, woody
Characteristics
17.07000
2.28880
Colourless to slightly yellow liquid; green, floral, woody
1.045 g/cm3 @ Temp: 18 °C
117 °C @ Press: 15 Torr
222 °F
n20/D 1.561(lit.)
soluble in oil and ethanol. Insoluble in water.
Safety Information
NONH for all modes of transport
3
36/37/38
26-36
Xi
P261-P305 + P351 + P338
H315-H319-H335
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 158 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
2-Phenyl-2-butenal Use and Manufacturing
Made by acetaldehyde and phenylacetaldehyde.
GB 2760-1996 stipulates the permitted food spices. Can be used to prepare cocoa, honey, bread, vegetables and coffee flavors.
Benzeneacetaldehyde, .alpha.-ethylidene-: ACTIVE
Food additives -> Flavoring Agents
Flavoring Agents
Computed Properties
Molecular Weight:146.19
XLogP3:2.2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:146.073164938
Monoisotopic Mass:146.073164938
Topological Polar Surface Area:17.1
Heavy Atom Count:11
Complexity:152
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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