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  7. 2-n-Propyl-1-pentanol, 97%

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

Catalog No. p-7052887
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Quantity:
1 g
5 g
Catalog No. Quantity
AAH5795403 1 g
AAH5795406 5 g
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Catalog No. AAH5795403

Supplier: Thermo Scientific Chemicals H5795403

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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.

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

Specifications

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
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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

RUO – Research Use Only