Methyl 2-octynoate, 98%

Description

CAS: 111-12-6 | C9H14O2 | 154.209 g/mol

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: 111-12-6
• Molecular Formula: C9H14O2
• Molecular Weight (g/mol): 154.209
• MDL Number: MFCD00009530
• InChI Key: FRLZQXRXIKQFNS-UHFFFAOYSA-N
• Synonym: methyl 2-octynoate, folione, methyl heptine carbonate, methyl 2-octynate, methyl 2-octinate, 2-octynoic acid, methyl ester, vert de violette, artificial, methyl hept-1-yne-1-carboxylate, methyl pentylacetylenecarboxylate, unii-0ttp6yt2t3
• PubChem CID: 8092
• IUPAC Name: methyl oct-2-ynoate
• SMILES: CCCCCC#CC(=O)OC

• Density: 0.92
• Boiling Point: 216°C to 218°C
• Flash Point: 88°C (192°F)
• Refractive Index: 1.446
• Quantity: 100 g
• Beilstein: 1756887
• Formula Weight: 154.2
• Percent Purity: 98%
• Chemical Name or Material: Methyl 2-octynoate

Safety and Handling

Hazard Category	H227-H317
Hazard Statement	GHS H Statement H301-H227-H315-H319-H335 Toxic if swallowed. Combustible liquid. Causes skin irritation. Causes serious eye irritation. May cause respiratory irritation.
Precautionary Statement	P210-P261-P272-P280-P302+P352-P333+P313-P363-P370+P378q-P501c
EINECSNumber	203-836-6
RTECSNumber	RI2735000
TSCA	Yes
Recommended Storage	Ambient temperatures

SDS

RUO – Research Use Only