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5760-50-9

5760-50-9 Structure

5760-50-9 Structure
IdentificationBack Directory
[Name]

METHYL UNDECYLENATE
[CAS]

5760-50-9
[Synonyms]

FEMA 2750
METHYL UNDECYLENATE
METHYL-9-UNDECENOATE
methyl undec-9-enoate
NATURAL METHYL UNDECYLENATE
9-Undecenoicacid,methylester
[EINECS(EC#)]

227-279-3
[Molecular Formula]

C12H22O2
[MDL Number]

MFCD01630754
[MOL File]

5760-50-9.mol
[Molecular Weight]

198.3
Chemical PropertiesBack Directory
[Boiling point ]

275.63°C (rough estimate)
[density ]

0.9694 (rough estimate)
[FEMA ]

2750 | METHYL 9-UNDECENOATE
[refractive index ]

1.4460 (estimate)
[Odor]

at 100.00 %. earthy fungal rose fatty floral
[Odor Type]

earthy
[JECFA Number]

342
[LogP]

4.44
[EPA Substance Registry System]

9-Undecenoic acid, methyl ester (5760-50-9)
Safety DataBack Directory
[Safety Profile]

A skin irritant. When heated to decomposition it emits acrid smoke and irritating fumes.
Hazard InformationBack Directory
[Description]

Methyl 9-undecenoate has a sweet, persistent, light, fatty, green odor reminiscent of wine and iron. It has a brandy-like flavor at low concentrations. It is unpleasant at high levels. May be prepared by direct esterification of the acid with methanol and concentrated H2S04 or HCl; by thermal decomposition of methyl ricinoleate.
[Chemical Properties]

Methyl 9-undecenoate has a sweet, persistent, light, fatty, green odor reminiscent of wine and iron. It has an oily, brandy-like flavor at low concentrations and unpleasant at high levels.
[Definition]

ChEBI: Methyl 9-undecenoate is a fatty acid methyl ester.
[Preparation]

By direct esterification of the acid with methanol and concentrated H2SO4 or HCl; by thermal decomposition of methyl ricinoleate.
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1191-41-9 1724-17-0 111-81-9

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