ChemicalBook--->CAS DataBase List--->2050-09-1

2050-09-1

2050-09-1 Structure

2050-09-1 Structure
IdentificationBack Directory
[Name]

ISOPENTYL VALERATE
[CAS]

2050-09-1
[Synonyms]

ISOAMYL VALERATE
ISOPENTYL VALERATE
IsoamylValerate>
iso-Amyl N-valerate
Isopentyl pentanoate
3-methylbutyl valerate
3-METHYLBUTYL PENTANOATE
Valeric acid isoamyl ester
Valeric acid isopentyl ester
(3-methyl-1-butyl)pentanoate
Pentanoic acid isopentyl ester
pentanoicacid,3-methylbutylester
pentanoicacid3-methyl-butylester
Valeric acid, 3-methylbutyl ester
[EINECS(EC#)]

218-081-8
[Molecular Formula]

C10H20O2
[MDL Number]

MFCD00085198
[MOL File]

2050-09-1.mol
[Molecular Weight]

172.26
Chemical PropertiesBack Directory
[Appearance]

Clear liquid; odor of apple when diluted with alcohol.Soluble in alcohol and ether; slightly soluble in water. Combustible.
[Melting point ]

-68.47°C (estimate)
[Boiling point ]

188°C(lit.)
[density ]

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

n20/D 1.416
[form ]

clear liquid
[color ]

Colorless to Almost colorless
[Odor]

at 100.00 %. fruity ripe apple green
[Odor Type]

fruity
[Dielectric constant]

3.6(-7℃)
[Cosmetics Ingredients Functions]

PERFUMING
[LogP]

3.686 (est)
[Uses]

Fruit essences, flavoring agent.
Hazard InformationBack Directory
[Chemical Properties]

Clear liquid; odor of apple when diluted with alcohol.Soluble in alcohol and ether; slightly soluble in water. Combustible.
[Definition]

ChEBI: 3-Methylbutyl pentanoate is a fatty acid ester.
Safety DataBack Directory
[Symbol(GHS) ]

Flame (GHS02)Environment (GHS09)
GHS02,GHS09
[Signal word ]

Warning
[Hazard statements ]

H226-H411
[Precautionary statements ]

P261-P301+P312-P302+P352-P304+P340-P305+P351+P338
[Hazard Codes ]

N
[Risk Statements ]

51/53
[Safety Statements ]

61
[RIDADR ]

UN 3082 9/PG 3
[WGK Germany ]

3
[HS Code ]

2915.60.5000
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