ChemicalBook--->CAS DataBase List--->4911-54-0

4911-54-0

4911-54-0 Structure

4911-54-0 Structure
IdentificationBack Directory
[Name]

ETHYL 4-METHYL-4-PENTENOATE
[CAS]

4911-54-0
[Synonyms]

ETHYL 4-METHYL-4-PENTENOATE
ethyle4-methyl-4-pentenoate
Ethyl 4-methyl-4-pentenoate,95%
ethyl 4-Methyl-pent-4-en-1-oate
Ethyl 4-methyl-4-pentenoate 95%
4-Methyl-4-pentenoic acid ethyl ester
[Molecular Formula]

C8H14O2
[MDL Number]

MFCD00075160
[MOL File]

4911-54-0.mol
[Molecular Weight]

142.2
Chemical PropertiesBack Directory
[Appearance]

Clear colorless liquid
[Melting point ]

-65.52°C (estimate)
[Boiling point ]

85 °C20 mm Hg(lit.)
[density ]

0.891 g/mL at 25 °C(lit.)
[refractive index ]

n20/D 1.425(lit.)
[Fp ]

136 °F
[storage temp. ]

Inert atmosphere,Room Temperature
[form ]

liquid
[InChI]

InChI=1S/C8H14O2/c1-4-10-8(9)6-5-7(2)3/h2,4-6H2,1,3H3
[InChIKey]

RRTBSPBUHUUTHR-UHFFFAOYSA-N
[SMILES]

C(OCC)(=O)CCC(C)=C
[CAS DataBase Reference]

4911-54-0
Hazard InformationBack Directory
[Chemical Properties]

Clear colorless liquid
[Uses]

Ethyl 4-methyl-4-pentenoate is an olefin ester. It undergoes iron carbonyl-promoted isomerization to α,β-unsaturated esters. Reaction of ethyl 4-methyl-4-pentenoate with CH3OBOCH3+ was examined in a small Fourier-transform ion cyclotron resonance mass spectrometer equipped with a permanent magnet.
Safety DataBack Directory
[Risk Statements ]

10-36/37/38
[Safety Statements ]

24/25
[RIDADR ]

UN 3272 3/PG 3
[WGK Germany ]

3
[HazardClass ]

3.2
[PackingGroup ]

III
[HS Code ]

29161900
[Storage Class]

3 - Flammable liquids
[Hazard Classifications]

Flam. Liq. 3
Spectrum DetailBack Directory
[Spectrum Detail]

ETHYL 4-METHYL-4-PENTENOATE(4911-54-0)1HNMR
ETHYL 4-METHYL-4-PENTENOATE(4911-54-0)IR
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