(S)-(-)-2-Phenyl-1-propanol, 99+%, Thermo Scientific™

Specifications

Chemical Identifiers

• CAS: 37778-99-7
• Molecular Formula: C₉H₁₂O
• Molecular Weight (g/mol): 136.19
• MDL Number: MFCD00145249
• InChI Key: RNDNSYIPLPAXAZ-MRVPVSSYSA-N
• Synonym: s-2-phenylpropan-1-ol, s---2-phenyl-1-propanol, --2-phenylpropanol, s-2-phenyl-1-propanol, 2s-2-phenylpropan-1-ol, unii-w7q89429zo, 2 s-phenyl-1-propanol, --2-phenyl-1-propanol, --beta-methylbenzeneethanol
• PubChem CID: 447661
• IUPAC Name: (2S)-2-phenylpropan-1-ol
• SMILES: CC(CO)C1=CC=CC=C1

• CAS Min %: 99.0
• CAS Max %: 100.0
• Color: Colorless
• Boiling Point: 214°C
• Flash Point: 108°C
• Infrared Spectrum: Authentic
• Assay Percent Range: 99% min. (GC)
• Packaging: Glass bottle
• Refractive Index: 1.5252 to 1.5272
• Linear Formula: C₆H₅CH(CH₃)CH₂OH
• Quantity: 1 mL
• Specific Rotation Condition: −18° (20°C c=neat)
• Specific Rotation: -18
• Formula Weight: 136.19
• Percent Purity: 99+%
• Physical Form: Liquid
• Chemical Name or Material: (S)-(-)-2-Phenyl-1-propanol, 99+%

Safety and Handling

Hazard Category	GHS Signal Word: Warning
Hazard Statement	GHS H Statement Harmful if swallowed.
Precautionary Statement	GHS P Statement IF SWALLOWED: Call a POISON CENTER or doctor/physician if you feel unwell.

SDS

RUO – Research Use Only