(E)-alpha-amyl cinnamaldehyde

(E)-alpha-pentylcinnamaldehyde

CAS: 1331-92-6 C14 H18 O MW: 202.29666000

Identification

Name(E)-alpha-amyl cinnamaldehyde
CAS Number1331-92-6
EINECS215-565-0
FDA UNIIWC51CA3418
Molecular FormulaC14 H18 O
Molecular Weight202.29666000

Regulatory

Physical Properties

Appearance colorless to amber clear liquid (est)
Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Boiling Point 288.50 °C. @ 760.00 mm Hg (est)
Vapor Pressure 0.002000 mmHg @ 25.00 °C. (est)
Flash Point 268.00 °F. TCC ( 131.10 °C. ) (est)
logP (o/w) 4.357 (est)
Soluble in alcohol
Insoluble in water

Organoleptic Properties

Odor Description at 100.00 %.

Safety Information

Oral/Parenteral ToxicityNot determined
Dermal ToxicityNot determined
Inhalation ToxicityNot determined

GHS Classification

['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']

Safety in Use

Categoryflavor and fragrance agents
RIFM Fragrance Material Safety AssessmentSearch

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Potential Uses

None Found

Natural Occurrence

not found in nature

Synonyms

(E)- amyl cinnamal (E)- amyl cinnamic acid aldehyde (E)- amyl cinnamic aldehyde (E)-alpha- amyl-beta-phenyl acrolein (E)-alpha- amylcinnamaldehyde (E)-2- benzylidene heptanal (2E)-2- benzylideneheptanal (E)-2- benzylideneheptanal (E)- buxine (E)- flomine (E)- flosal (E)- floxine heptanal, 2-(phenylmethylene)-, (2E)- (E)- jasmin aldehyde (E)- jasminal (E)- jasminaldehyde (E)- jasmine aldehyde (E)- jasmona (E)-2- pentyl cinnamaldehyde (E)-alpha- pentyl cinnamaldehyde (E)-alpha- pentyl-beta-phenyl acrolein (E)-alpha- pentylcinnamaldehyde (E)-2-( phenyl methylene) heptanal (2E)-2-( phenylmethylidene)heptanal Try the PubMed Search.