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60415-61-4

60415-61-4 Structure

60415-61-4 Structure
IdentificationBack Directory
[Name]

2-PENTYL BUTYRATE
[CAS]

60415-61-4
[Synonyms]

sec-Amyl butyrate
2-PENTYL BUTYRATE
2-Pentyl butanoate
1-Methylbutyl butyrate
1-methylbutyl butanoate
Butanoic acid, 2-pentyl ester
Butyric acid, sec-pentyl ester
butanoicacid,1-methylbutylester
BUTTERSAEURE-2-PENTYLESTER 99% (GC)
[EINECS(EC#)]

262-226-8
[Molecular Formula]

C9H18O2
[MDL Number]

MFCD08061489
[MOL File]

60415-61-4.mol
[Molecular Weight]

158.24
Chemical PropertiesBack Directory
[Melting point ]

-73°C (estimate)
[Boiling point ]

58 - 59 °F/~9 mmHg
[density ]

0.8809 (estimate)
[FEMA ]

3893 | 2-PENTYL BUTYRATE
[refractive index ]

n20/D 1.4080
[Fp ]

23℃
[form ]

neat
[Odor]

at 100.00 %. fruity sweet banana apricot herbal cashew
[Odor Type]

fruity
[JECFA Number]

1142
[LogP]

3.18
[CAS DataBase Reference]

60415-61-4
Safety DataBack Directory
[Risk Statements ]

10
[Safety Statements ]

16
[RIDADR ]

UN 3272 3/PG 3
[WGK Germany ]

3
Hazard InformationBack Directory
[Occurrence]

Reported present in banana, purple passion fruit, juice and strawberry.
[Definition]

ChEBI: 1-Methylbutyl butanoate is a fatty acid ester.
[Aroma threshold values]

Aroma characteristics at 1.0%: sweet, musty, fruity, floral and tutti-frutti with apple, banana, cherry and strawberry nuances.
[Taste threshold values]

Taste characteristics at 10 ppm: fruity winelike, green unripe banana and slightly astringent.
Spectrum DetailBack Directory
[Spectrum Detail]

2-PENTYL BUTYRATE(60415-61-4)MS
2-PENTYL BUTYRATE(60415-61-4)1HNMR
2-PENTYL BUTYRATE(60415-61-4)13CNMR
2-PENTYL BUTYRATE(60415-61-4)IR1
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