prop-2-enyl 3-methylbutanoate (Molecular Formula: C₈H₁₄O₂)

Product Name:	prop-2-enyl 3-methylbutanoate
CAS Registry Number:	2835-39-4
EINECS:	220-609-7
Synonyms:	prop-2-enyl 3-methylbutanoate; Allyl isopentanoate;Isovaleric acid; Allyl isovalerianate; Allyl 3-methylbutanoate; 2835-39-4; allyl ester; 2-Propenyl isovalerate;
Molecular Structure:
Molecular Formula:	C₈H₁₄O₂
Molecular Weight:	142.19556
Density:	0.88 g/mL at 25 °C(lit.)
Boiling Point:	155 °C(lit.)
Flash Point:	139 °F
Refractive index:	n20/D 1.416(lit.)
Risk Codes:	21/22-36/37/38
Safety Statements:	Suspected carcinogen with experimental carcinogenic and tumorigenic data. A poison by ingestion. Moderately toxic by skin contact. A skin irritant. When heated to decomposition it emits acrid smoke and fumes. See also ALLYL COMPOUNDS and ESTERS.
Hazard Symbols:	Xn

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