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Basic Information
CAS No.: 53399-81-8
Name: Ethyl 2-methyl-4-pentenoate
Article Data: 16
Molecular Structure:
Molecular Structure of 53399-81-8 (Ethyl 2-methyl-4-pentenoate)
Formula: C8H14 O2
Molecular Weight: 142.198
Synonyms: 2-Methyl-4-pentenoicacid ethyl ester; Ethyl 2-methyl-4-pentenoate
EINECS: 258-520-0
Density: 0.873
Melting Point: -65.52°C (estimate)
Boiling Point: 153-155 ºC(lit.)
Flash Point: 41 ºC
Hazard Symbols: R10:;
Risk Codes: R10   
Safety: 16
Transport Information: UN 3272
PSA: 26.30000
LogP: 1.76170
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Chemistry

Molecular Structure:

Molecular Formula: C8H14O2
Molecular Weight: 142.20
IUPAC Name: Ethyl (2R)-2-methylpent-4-enoate
Synonyms of Ethyl 2-methyl-4-pentenoate (CAS NO.53399-81-8): 4-Pentenoic acid, 2-methyl-, ethyl ester ; EINECS 258-520-0 ; FEMA No. 3489 ; 4-Pentenoic acid, 2-methyl-, ethyl ester ; Ethyl 2-methylpent-4-en-1-oate 
CAS NO: 53399-81-8
Classification Code: Alphabetical Listings ; E-F ; Flavors and Fragrances ; C8 to C9;Carbonyl Compounds ; Esters
Melting Point: 153-155 °C(lit.) 
Index of Refraction: 1.422
Molar Refractivity: 40.57 cm3
Molar Volume: 159.5 cm3
Surface Tension: 26.3 dyne/cm
Density: 0.891 g/cm3
Flash Point: 43.4 °C
Enthalpy of Vaporization: 39.08 kJ/mol
Boiling Point: 154 °C at 760 mmHg
Vapour Pressure of Ethyl 2-methyl-4-pentenoate (CAS NO.53399-81-8): 3.25 mmHg at 25°C

Uses

  Ethyl 2-methyl-4-pentenoate (CAS NO.53399-81-8) can be used as flavor .

Safety Profile

Hazard Codes of Ethyl 2-methyl-4-pentenoate (CAS NO.53399-81-8): IrritantXi
Risk Statements: 10 
R10: Flammable.
Safety Statements: 16 
S16: Keep away from sources of ignition.
RIDADR: UN 3272 3/PG 3
WGK Germany: 3
Hazard Note: Irritant
HazardClass: 3
PackingGroup: III