(S)-1-Phenyl-1,3-propanediol, 98%, Thermo Scientific Chemicals

Product Code	Brand	Quantity	Packaging
10740755	Thermo Scientific Acros 417762500	250 mg	Glass bottle
10045810	Thermo Scientific Acros 417760010	1 g	Glass bottle
11964651	Thermo Scientific Acros 417760050	5 g	Glass bottle

Beschreibung

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.

Chemische Identifikatoren

• 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

Spezifikation

• CAS: 96854-34-1
• CAS Max %: 100.0
• Color: White
• Assay Percent Range: 97.5% min. (GC)
• MDL Number: MFCD00221510
• Specific Rotation: − 54.50
• InChI Key: RRVFYOSEKOTFOG-VIFPVBQESA-N
• IUPAC Name: (1S)-1-phenylpropane-1,3-diol
• PubChem CID: 6950537
• Percent Purity: 98%
• Chemical Name or Material: (S)-1-Phenyl-1, 3-propanediol

• CAS Min %: 97.5
• Melting Point: 62.0°C to 66.0°C
• Infrared Spectrum: Authentic
• Molecular Formula: C₉H₁₂O₂
• Specific Rotation Condition: −54.50° (22°C c=1,1,2-dichloroethane)
• 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
• Physical Form: Crystalline Powder and/or Chunks

RUO – Research Use Only