ChemicalBook--->CAS DataBase List--->10588-10-0

10588-10-0

10588-10-0 Structure

10588-10-0 Structure
IdentificationBack Directory
[Name]

ISOBUTYL VALERATE
[CAS]

10588-10-0
[Synonyms]

ISOBUTYL VALERATE
ISOBUTYL N-VALERATE
Isobutyl pentanoate
Isobutyl valerinate
2-Methylpropyl valerate
pentanoicacidisobutylester
Valeric acid, isobutyl ester
2-Methyl-1-propyl n-valerate
2-METHYL-1-PROPYL PENTANOATE
PENTANOIC ACID 2-METHYLPROPYL ESTER
[EINECS(EC#)]

234-191-9
[Molecular Formula]

C9H18O2
[MDL Number]

MFCD00085201
[MOL File]

10588-10-0.mol
[Molecular Weight]

158.24
Chemical PropertiesBack Directory
[Appearance]

Colorless liquid; pleasant odor.Insoluble in water; soluble in ether and alcohol.
[Melting point ]

-92.8°C (estimate)
[Boiling point ]

183.34°C (estimate)
[density ]

0.8625
[refractive index ]

1.4046
[Fp ]

63℃ (tag closed test)
[Odor]

at 10.00 % in dipropylene glycol. ethereal fruity
[Odor Type]

fruity
[Dielectric constant]

3.8(19℃)
[LogP]

3.177 (est)
[Uses]

Food industry as flavoring, fruit extracts, and similar products.
[EPA Substance Registry System]

Pentanoic acid, 2-methylpropyl ester (10588-10-0)
Hazard InformationBack Directory
[Chemical Properties]

Colorless liquid; pleasant odor.Insoluble in water; soluble in ether and alcohol.
[Production Methods]

ISOBUTYL VALERATE can be produced by direct esterification of iso-Butanol with n-Valerie acid under azeotropic conditions.
[Solubility in organics]

Almost insoluble in water, soluble in Propylene glycol, miscible with alcohol and oils.
Safety DataBack Directory
[TSCA ]

TSCA listed
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