Cyclobutanemethanol, 99%

Description

CAS: 4415-82-1 | C5H10O | 86.134 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: 4415-82-1
• Molecular Formula: C5H10O
• Molecular Weight (g/mol): 86.134
• MDL Number: MFCD00001330
• InChI Key: WPOPOPFNZYPKAV-UHFFFAOYSA-N
• Synonym: cyclobutanemethanol, hydroxymethylcyclobutane, cyclobutylcarbinol, hydroxymethyl cyclobutane, cyclobutyl methanol, cyclobutyl-methanol, cyclobutanecarbinol, cyclobutane carbinol, pubchem23465
• PubChem CID: 78130
• IUPAC Name: cyclobutylmethanol
• SMILES: C1CC(C1)CO

• Density: 0.913
• Boiling Point: 143°C to 144°C
• Flash Point: 39°C (102°F)
• Refractive Index: 1.4465
• Quantity: 25 g
• UN Number: UN1105
• Beilstein: 2036027
• Formula Weight: 86.13
• Percent Purity: 99%
• Chemical Name or Material: Cyclobutanemethanol

Safety and Handling

Hazard Category	H226
Hazard Statement	GHS H Statement H226 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: III; Proper Shipping Name: PENTANOLS
EINECSNumber	224-575-4
TSCA	No
Recommended Storage	Ambient temperatures

SDS

RUO – Research Use Only