Allyl acetate, 97%

Description

CAS: 591-87-7 | C5H8O2 | 100.117 g/mol

Ally acetate is used in industrial intermediate. Used in synthesis of colophony and bond.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Specifications

Chemical Identifiers

• CAS: 591-87-7
• Molecular Formula: C5H8O2
• Molecular Weight (g/mol): 100.117
• MDL Number: MFCD00008721
• InChI Key: FWZUNOYOVVKUNF-UHFFFAOYSA-N
• Synonym: allyl acetate, 3-acetoxypropene, acetic acid, 2-propenyl ester, 2-propenyl acetate, 2-propenyl ethanoate, 3-acetoxy-1-propene, allylacetate, acetic acid, allyl ester, 2-propenyl methanoate, unii-e4u5e5990i
• PubChem CID: 11584
• IUPAC Name: prop-2-enyl acetate
• SMILES: CC(=O)OCC=C

• Melting Point: 6°C
• Density: 0.928 g/mL
• Boiling Point: 103°C to 104°C
• Refractive Index: 1.4042
• Quantity: 50 mL
• UN Number: UN2333
• Merck Index: 14,285
• Solubility Information: Soluble in ethanol. Miscible with ethanol and ether. Slightly soluble in water.
• Formula Weight: 100.12
• Percent Purity: 99%
• Physical Form: Liquid
• Chemical Name or Material: Allyl acetate

Safety and Handling

Hazard Category	H225-H301+H331-H312-H319
Hazard Statement	GHS H Statement H225-H301-H312 Highly flammable liquid and vapor. Toxic if swallowed. Harmful in contact with skin.
Precautionary Statement	P210-P233-P235-P240-P241-P242-P243-P261-P264b-P270-P271-P280-P301+P310-P303+P361+P353-P304+P340-P305+P351+P338-P311-P312-P330-P363-P370+P378q-P501c
DOTInformation	Transport Hazard Class: 3; Packing Group: II; Proper Shipping Name: ALLYL ACETATE
EINECSNumber	209-734-8
TSCA	Yes
Recommended Storage	Ambient temperatures

SDS

RUO – Research Use Only