(S)-1-Phenyl-1,3-propanediol, 98%, ACROS Organics™

Brand:  Acros Organics 417760010

Product Code. 10045810

Chemical Identifiers

• CAS: 96854-34-1
• Molecular Weight (g/mol): 152.19
• InChI Key: RRVFYOSEKOTFOG-VIFPVBQESA-N
• PubChem CID: 6950537
• SMILES: C1=CC=C(C=C1)C(CCO)O

• Molecular Formula: C₉H₁₂O₂
• MDL Number: MFCD00221510
• Synonym: 1s-1-phenylpropane-1,3-diol, s-1-phenyl-1,3-propanediol, s-1-phenylpropane-1,3-diol, 1s-phenyl-1,3-propanediol, s-1-phenyl-propane-1,3-diol, s, ?-1-phenyl-1,3-propanediol, 1,3-propanediol,1-phenyl-, 1s, 1,3-propanediol, 1-phenyl-, 1s, s---1-phenyl-1,3-propanediol, puriss sum of enantiomers, gc
• IUPAC Name: (1S)-1-phenylpropane-1,3-diol

Specifications

• Melting Point: 62.0°C to 66.0°C
• Chemical Name or Material: (S)-1-Phenyl-1, 3-propanediol
• Packaging: Glass bottle
• Specific Rotation: − 54.50
• CAS: 96854-34-1
• CAS Max %: 100.0
• Molecular Formula: C₉H₁₂O₂
• Synonym: 1s-1-phenylpropane-1,3-diol, s-1-phenyl-1,3-propanediol, s-1-phenylpropane-1,3-diol, 1s-phenyl-1,3-propanediol, s-1-phenyl-propane-1,3-diol, s, ?-1-phenyl-1,3-propanediol, 1,3-propanediol,1-phenyl-, 1s, 1,3-propanediol, 1-phenyl-, 1s, s---1-phenyl-1,3-propanediol, puriss sum of enantiomers, gc
• SMILES: C1=CC=C(C=C1)C(CCO)O
• Molecular Weight (g/mol): 152.19
• Formula Weight: 152.19
• Percent Purity: 98%

• Quantity: 1g
• Infrared Spectrum: Authentic
• Specific Rotation Condition: −54.50° (22°C c=1,1,2-dichloroethane)
• Color: White
• CAS Min %: 97.5
• Assay Percent Range: 98%
• MDL Number: MFCD00221510
• InChI Key: RRVFYOSEKOTFOG-VIFPVBQESA-N
• IUPAC Name: (1S)-1-phenylpropane-1,3-diol
• PubChem CID: 6950537
• Physical Form: Crystalline Powder and Chunks