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prop-2-enyl octanoate (Molecular Formula: C11H20O2)

Product Name: prop-2-enyl octanoate
CAS Registry Number: 4230-97-1
EINECS: 224-184-9  
Synonyms: ALLYL ESTER;prop-2-enyl octanoate;Allyl octanoate; OCTANOIC ACID; 2-Propenyl octylate; 2-Propenyl octanoate; Allyl octylate; 2-propenyl ester; Octanoic acid;
Molecular Structure:
Molecular Formula: C11H20O2
Molecular Weight: 184.2753
Density:  0.881 g/mL at 25 °C(lit.)
Boiling Point:  87-88 °C6 mm Hg(lit.)
Flash Point:  95°C
Refractive index:  20/D 1.432(lit.)
Risk Codes:  36/37/38
Safety Statements:  Moderately toxic by ingestion. A skin irritant. See also ALLYL COMPOUNDS and ESTERS. When heated to decomposition it emits acrid smoke and irritating fumes.
Hazard Symbols:  Xi: Irritant;

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