ChemicalBook--->CAS DataBase List--->141-06-0

141-06-0

141-06-0 Structure

141-06-0 Structure
IdentificationBack Directory
[Name]

PROPYL VALERATE
[CAS]

141-06-0
[Synonyms]

Propylvalerat
PROPYL VALERATE
Propyln-valerate
N-PROPYL VALERATE
PROPYL PENTANOATE
1-propylpentanoate
PROPYL VALERIANATE
Valeric acid propyl
n-propyl pentanoate
N-PROPYL N-VALERATE
pentanoicacidpropylester
Pentanoicacid,propylester
Valeric acid, propyl ester
N-VALERIC ACID PROPYL ESTER
[EINECS(EC#)]

205-452-4
[Molecular Formula]

C8H16O2
[MDL Number]

MFCD00048805
[MOL File]

141-06-0.mol
[Molecular Weight]

144.21
Chemical PropertiesBack Directory
[Melting point ]

-70.7°C
[Boiling point ]

167.55°C
[density ]

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

n20/D 1.407
[Fp ]

50 °C
[Odor]

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

ethereal
[Dielectric constant]

4.0(18℃)
[LogP]

2.823 (est)
Safety DataBack Directory
[Risk Statements ]

10
[Safety Statements ]

16
[RIDADR ]

UN 1993 3/PG 3
[WGK Germany ]

2
Hazard InformationBack Directory
[Definition]

ChEBI: Propyl pentanoate is a fatty acid ester.
Spectrum DetailBack Directory
[Spectrum Detail]

PROPYL VALERATE(141-06-0)MS
PROPYL VALERATE(141-06-0)1HNMR
PROPYL VALERATE(141-06-0)13CNMR
PROPYL VALERATE(141-06-0)IR1
PROPYL VALERATE(141-06-0)Raman
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