3-Heptanol, 98%

Description

CAS: 589-82-2 | C₇H₁₆O | 116.2 g/mol

This Thermo Scientific Chemicals brand product was originally part of the Acros Organics product portfolio. Some documentation and label information may refer to the legacy brand. The original Acros Organics product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Specifications

Chemical Identifiers

• CAS: 589-82-2
• Molecular Formula: C₇H₁₆O
• Molecular Weight (g/mol): 116.2
• InChI Key: RZKSECIXORKHQS-UHFFFAOYSA-N
• Synonym: 3-heptanol, 3-hydroxyheptane, ethyl butyl carbinol, butyl ethyl carbinol, butylethylcarbinol, xi-3-heptanol, fema no. 3547, ethylbutylcarbinol, heptanol-3, 3-heptyl alcohol
• PubChem CID: 11520
• IUPAC Name: heptan-3-ol
• SMILES: CCCCC(CC)O

• Density: 0.8180g/mL
• Boiling Point: 156.0°C
• Flash Point: 55°C
• Infrared Spectrum: Authentic
• Assay Percent Range: 97.5% min. (GC)
• Refractive Index: 1.4214
• Linear Formula: CH₃(CH₂)₃CH(OH)C₂H₅
• Quantity: 500 g
• Beilstein: 01,I,205
• Specific Gravity: 0.818
• Solubility Information: Solubility in water: insoluble.
• Formula Weight: 116.2
• Percent Purity: 98%
• Chemical Name or Material: 3-Heptanol

Safety and Handling

Hazard Category	GHS Signal Word: Warning
Hazard Statement	GHS H Statement Flammable liquid and vapour. Harmful if swallowed.
Precautionary Statement	GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Wash face,hands and any exposed skin thoroughly after handling. IF SWALLOWED: Call a POISON CENTER or doctor/physician if you feel unwell. Store i
EINECSNumber	209-661-1

SDS

RUO – Research Use Only