7-Oxabicyclo[2.2.1]heptane, 98%

Description

CAS: 279-49-2 | C6H10O | 98.15 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: 279-49-2
• Molecular Formula: C6H10O
• Molecular Weight (g/mol): 98.15
• MDL Number: MFCD00082342
• InChI Key: YPWFNLSXQIGJCK-UHFFFAOYSA-N
• Synonym: 1,4-epoxycyclohexane, 7-oxabicyclo 2.2.1 heptane, 7-oxanorbornane, 1,4-oxycyclohexane, 3,6-endoxocyclohexane, 3,6-endooxycyclohexane, cyclohexane,4-epoxy, cyclohexane,6-endoxo, cyclohexane, 1,4-epoxy
• PubChem CID: 9234
• IUPAC Name: 7-oxabicyclo[2.2.1]heptane
• SMILES: C1CC2CCC1O2

• Density: 0.968
• Boiling Point: 118°C to 120°C (713 mmHg)
• Quantity: 5 g
• Refractive Index: 1.448
• UN Number: UN3271
• Formula Weight: 98.15
• Percent Purity: 98%
• Chemical Name or Material: 7-Oxabicyclo[2.2.1]heptane

Safety and Handling

Hazard Category	H225
Hazard Statement	GHS H Statement H225 Highly flammable liquid and vapour.
Precautionary Statement	P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P370+P378q-P501c
DOTInformation	Transport Hazard Class: 3; Packing Group: II; Proper Shipping Name: ETHERS, N.O.S.
EINECSNumber	205-998-3
TSCA	No
Recommended Storage	Ambient temperatures

SDS

RUO – Research Use Only