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68002-70-0

68002-70-0 Structure

68002-70-0 Structure
IdentificationBack Directory
[Name]

Glycerides, C16-22
[CAS]

68002-70-0
[Synonyms]

Einecs 268-083-8
Glycerides, C16-22
Glyceride, C16-22-
(C16-C22)Trialkyl glyceride
[EINECS(EC#)]

268-083-8
[Molecular Formula]

C19H38O4
[MOL File]

68002-70-0.mol
[Molecular Weight]

330.503
Chemical PropertiesBack Directory
[Boiling point ]

400℃ at 101.3kPa
[density ]

0.99 at 20℃
[vapor pressure ]

0Pa at 20℃
[form ]

Powder
[LogP]

20.74-29.5
[EPA Substance Registry System]

Glycerides, C16-22 (68002-70-0)
Hazard InformationBack Directory
[Definition]

ChEBI: 1-monopalmitoylglycerol is a 1-monoglyceride that has palmitoyl as the acyl group. A natural product found in Neolitsea daibuensis. It has a role as a plant metabolite and an algal metabolite. It is functionally related to a hexadecanoic acid.
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