ChemicalBook--->CAS DataBase List--->5350-03-8

5350-03-8

5350-03-8 Structure

5350-03-8 Structure
IdentificationBack Directory
[Name]

LAURIC ACID N-AMYL ESTER
[CAS]

5350-03-8
[Synonyms]

amyl laurate
pentyllaurate
N-AMYL LAURATE
AmylLaurate>
Lauric Acid Amyl Ester
Lauricacidamylester,97%
LAURIC ACID N-AMYL ESTER
Lauric Acid Pentyl Ester
Dodecanoic acid, pentyl ester
Lauric Acid Amyl Ester Pentyl Laurate Lauric Acid Pentyl Ester
[EINECS(EC#)]

226-319-7
[Molecular Formula]

C17H34O2
[MDL Number]

MFCD00059218
[MOL File]

5350-03-8.mol
[Molecular Weight]

270.45
Chemical PropertiesBack Directory
[Boiling point ]

245-248 °C
[density ]

0.86
[refractive index ]

1.4360 to 1.4390
[storage temp. ]

Sealed in dry,Room Temperature
[form ]

clear liquid
[color ]

Colorless to Light yellow
[Odor]

at 100.00 %. mild fatty oily waxy
[Odor Type]

oily
[LogP]

7.409 (est)
Safety DataBack Directory
[HS Code ]

2915.90.5050
Hazard InformationBack Directory
[Uses]

Lauric Acid N-Amyl Ester, is a Lauric Acid derivative displaying possible antibacterial activity.
[Definition]

ChEBI: Pentyl dodecanoate is a dodecanoate ester resulting from the formal condensation of the carboxy group of dodecanoic acid with the hydroxy group of pentan-1-ol. It has a role as a flavouring agent and an animal metabolite. It is functionally related to a pentan-1-ol.
Spectrum DetailBack Directory
[Spectrum Detail]

LAURIC ACID N-AMYL ESTER(5350-03-8)1HNMR
LAURIC ACID N-AMYL ESTER(5350-03-8)13CNMR
LAURIC ACID N-AMYL ESTER(5350-03-8)IR1
LAURIC ACID N-AMYL ESTER(5350-03-8)Raman
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