ethyl (Z)-cinnamate

ethyl (Z)-3-phenyl-2-propenoate

CAS: 4610-69-9 C11 H12 O2 MW: 176.21504000

Identification

Nameethyl (Z)-cinnamate
IUPACethyl (Z)-3-phenylprop-2-enoate
CAS Number4610-69-9
FDA UNIISearch
Molecular FormulaC11 H12 O2
Molecular Weight176.21504000
Nikkaji NumberJ461.035K
XlogP33.00 (est)

Regulatory

Physical Properties

Appearance colorless to pale yellow liquid to solid (est)
Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Boiling Point 269.00 to 270.00 °C. @ 760.00 mm Hg (est)
Vapor Pressure 0.007000 mmHg @ 25.00 °C. (est)
Flash Point 299.00 °F. TCC ( 148.60 °C. ) (est)
logP (o/w) 2.708 (est)
Soluble in alcohol
Insoluble in water

No sensory data available

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

No supplier data available

Potential Uses

None Found

Natural Occurrence

jacquinia keyensis

Synonyms

ethyl (Z)-3-phenyl-2-propenoate ethyl (Z)-3-phenylprop-2-enoate Try the PubMed Search.