2-n-Propyl-1-pentanol, 97%

Description

CAS: 58175-57-8 | C8H18O | 130.231 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: 58175-57-8
• Molecular Formula: C8H18O
• Molecular Weight (g/mol): 130.231
• MDL Number: MFCD00010260
• InChI Key: LASHFHLFDRTERB-UHFFFAOYSA-N
• Synonym: 2-propyl-1-pentanol, 1-pentanol, 2-propyl, 2-propylpentanol, 2-n-propyl-1-pentanol, acmc-1azt3, 2-propyl-1-hydroxypentane
• PubChem CID: 123543
• IUPAC Name: 2-propylpentan-1-ol
• SMILES: CCCC(CCC)CO

• Color: Colorless to Yellow
• Density: 0.83 g/mL
• Boiling Point: 80°C to 82°C (12 mmHg)
• Flash Point: 72°C (162°F)
• Refractive Index: 1.43
• Linear Formula: (CH₃CH₂CH₂)₂CHCH₂OH
• Quantity: 1 g
• Formula Weight: 130.23
• Percent Purity: 97%
• Physical Form: Liquid
• Chemical Name or Material: 2-n-Propyl-1-pentanol

Safety and Handling

Hazard Category	H227-H315-H319-H335
Hazard Statement	GHS H Statement H315-H319-H335-H227 Causes skin irritation. Causes serious eye irritation. May cause respiratory irritation. Combustible liquid.
Precautionary Statement	P210-P235-P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P362-P370+P378q-P501c
RTECSNumber	SA7660000
TSCA	No
Recommended Storage	Ambient temperatures

SDS

RUO – Research Use Only