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25415-62-7

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25415-62-7 Structure

25415-62-7 Structure
IdentificationBack Directory
[Name]

N-AMYL ISOVALERATE
[CAS]

25415-62-7
[Synonyms]

FEMA 2085
Ai3-33587
Nsc 46107
Einecs 246-954-3
AMYL-ISO-VALERATE
N-AMYL ISOVALERATE
PENTYL ISOVALERATE
1-Pentyl isovalerate
Pentyl 3-methylbutyrate
Amyl Isovalerate >=99.0%
Pentyl 3-methylbutanoate
Natural Amyl Isovalerate
Isovaleric acid, pentyl ester
3-methyl-butanoicacipentylester
Butanoicacid,3-methyl-,pentylester
PENTYL ISOVALERATE, STANDARD FOR GC
3-Methylbutanoic acid, pentyl ester
Isovaleric acid, pentyl ester (8ci)
Butanoic acid, 3-methyl-, pentyl ester
[EINECS(EC#)]

246-954-3
[Molecular Formula]

C10H20O2
[MDL Number]

MFCD00048848
[MOL File]

25415-62-7.mol
[Molecular Weight]

172.26
Chemical PropertiesBack Directory
[Melting point ]

190-195 °C
[Boiling point ]

195.7±8.0 °C(Predicted)
[density ]

0.858 g/mL at 20 °C(lit.)
[refractive index ]

n20/D 1.414
[Fp ]

69 °C
[Odor]

at 100.00 %. apple fresh fruity
[Odor Type]

fruity
[LogP]

3.686 (est)
[EPA Substance Registry System]

Butanoic acid, 3-methyl-, pentyl ester (25415-62-7)
Safety DataBack Directory
[WGK Germany ]

3
Hazard InformationBack Directory
[Definition]

ChEBI: Pentyl 3-methylbutanoate is a fatty acid ester.
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