3-Butyl-2-oxiranecarboxaldehyde
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3-Butyl-2-oxiranecarboxaldehyde
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CAS No:
58936-30-4
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Formula:
C7H12O2
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Chemical Name:
3-Butyl-2-oxiranecarboxaldehyde
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Synonyms:
2-Oxiranecarboxaldehyde,3-butyl-;Oxiranecarboxaldehyde,3-butyl-;3-Butyl-2-oxiranecarboxaldehyde;2,3-Epoxy-1-heptanal;3-Butyloxirane-2-carbaldehyde
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CAS No:
Characteristics
29.6
1.3
Colourless to pale yellow liquid; fatty citrus aroma
0.938-0.948 (20º)
1.427-1.437
Practically insoluble to insoluble in water
Safety Information
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501
H315
|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 89 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
3-Butyl-2-oxiranecarboxaldehyde Use and Manufacturing
Flavouring Agent -> FLAVOURING_AGENT; -> JECFA Functional Classes|Flavoring Agents -> JECFA Flavorings Index
Flavouring Agent -> FLAVOURING_AGENT;|Flavoring Agents
Computed Properties
Molecular Weight:128.17
XLogP3:1.3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:128.083729621
Monoisotopic Mass:128.083729621
Topological Polar Surface Area:29.6
Heavy Atom Count:9
Complexity:101
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes