3-Methyl-1-pentanol, 98%

Description

CAS: 589-35-5 | C6H14O | 102.177 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: 589-35-5
• Molecular Formula: C6H14O
• Molecular Weight (g/mol): 102.177
• MDL Number: MFCD00002937
• InChI Key: IWTBVKIGCDZRPL-UHFFFAOYSA-N
• Synonym: 3-methyl-1-pentanol, 3-methylpentanol, 1-pentanol, 3-methyl, 2-ethyl-4-butanol, 3-ethyl-1-butanol, 3-ethylbutanol, 3-methyl pentanol, fema no. 3762, 3-methyl pentan-1-ol, 3-methyl-pentan-1-ol
• PubChem CID: 11508
• ChEBI: CHEBI:87381
• IUPAC Name: 3-methylpentan-1-ol
• SMILES: CCC(C)CCO

• Density: 0.823
• Boiling Point: 151°C to 152°C
• Flash Point: 58°C (136°F)
• Refractive Index: 1.418
• Quantity: 5 g
• UN Number: UN1987
• Beilstein: 1718979
• Formula Weight: 102.18
• Percent Purity: 98%
• Chemical Name or Material: 3-Methyl-1-pentanol

Safety and Handling

Hazard Category	H226
Hazard Statement	GHS H Statement H301-H226-H315-H319-H335 Toxic if swallowed. Flammable liquid and vapour. Causes skin irritation. Causes serious eye irritation. May cause respiratory irritation.
Precautionary Statement	P210-P233-P235-P240-P241-P242-P243-P261-P271-P280-P303+P361+P353-P304+P340-P312-P370+P378q-P501c
DOTInformation	Transport Hazard Class: 3; Packing Group: III; Proper Shipping Name: ALCOHOLS, N.O.S.
EINECSNumber	209-644-9
TSCA	Yes
Recommended Storage	Ambient temperatures

SDS

RUO – Research Use Only