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ChemicalBook--->CAS DataBase List--->3586-58-1

3586-58-1

3586-58-1 Structure

3586-58-1 Structure
IdentificationBack Directory
[Name]

2-ETHYLACRYLIC ACID 98
[CAS]

3586-58-1
[Synonyms]

Ethacrylic acid
CH2=C(C2H5)COOH
2-Ethylpropenoic acid
2-Methylenebutyric acid
2-ETHYLACRYLIC ACID 98
2-Methylenebutanoicacid
2-Methylene-butanoicacid
2-methylidenebutanoic acid
Butanoic acid, 2-Methylene-
2-Ethylacrylic acid contains 150 ppm BHT as inhibitor, 98%
[Molecular Formula]

C5H8O2
[MDL Number]

MFCD03426745
[MOL File]

3586-58-1.mol
[Molecular Weight]

100.12
Chemical PropertiesBack Directory
[Melting point ]

-16°C
[Boiling point ]

176 °C (lit.)
[density ]

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

n20/D 1.437(lit.)
[Fp ]

182 °F
[pka]

4.55±0.11(Predicted)
Safety DataBack Directory
[Hazard Codes ]

C
[Risk Statements ]

34
[Safety Statements ]

26-36/37/39-45
[RIDADR ]

UN 3265 8/PG 2
[WGK Germany ]

3
Hazard InformationBack Directory
[Definition]

ChEBI: An alpha,beta-unsaturated monocarboxylic acid that is acrylic acid in which the hydrogen at position 2 is substituted by an ethyl group.
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