(S)-(+)-Phenyl-1,2-ethanediol, 97%, Thermo Scientific Chemicals

Product Code	Brand	Quantity
11342287	Thermo Scientific Alfa Aesar L09836.MD	250 mg
11332287	Thermo Scientific Alfa Aesar L09836.03	1 g

Description

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: 25779-13-9
• Molecular Weight (g/mol): 138.166
• InChI Key: PWMWNFMRSKOCEY-MRVPVSSYSA-N
• PubChem CID: 643312
• SMILES: C1=CC=C(C=C1)C(CO)O

• Molecular Formula: C8H10O2
• MDL Number: MFCD00066256
• Synonym: s-+-1-phenyl-1,2-ethanediol, s-1-phenylethane-1,2-diol, 1s-1-phenylethane-1,2-diol, s-+-1-phenylethane-1,2-diol, s-1-phenyl-1,2-ethanediol, unii-8ib2t1ft6b, 8ib2t1ft6b, 1,2-ethanediol, 1-phenyl-, 1s, styrene glycol, +, r---phenylethylene glycol
• IUPAC Name: (1S)-1-phenylethane-1,2-diol

Specifications

• CAS: 25779-13-9
• Boiling Point: 272°C to 274°C
• MDL Number: MFCD00066256
• Synonym: s-+-1-phenyl-1,2-ethanediol, s-1-phenylethane-1,2-diol, 1s-1-phenylethane-1,2-diol, s-+-1-phenylethane-1,2-diol, s-1-phenyl-1,2-ethanediol, unii-8ib2t1ft6b, 8ib2t1ft6b, 1,2-ethanediol, 1-phenyl-, 1s, styrene glycol, +, r---phenylethylene glycol
• Optical Rotation: +39° (c=3 in Ethanol)
• IUPAC Name: (1S)-1-phenylethane-1,2-diol
• PubChem CID: 643312
• Percent Purity: 97%

• Melting Point: 64°C to 66°C
• Molecular Formula: C8H10O2
• Beilstein: 3196197
• InChI Key: PWMWNFMRSKOCEY-MRVPVSSYSA-N
• SMILES: C1=CC=C(C=C1)C(CO)O
• Molecular Weight (g/mol): 138.166
• Formula Weight: 138.17
• Chemical Name or Material: (S)-(+)-Phenyl-1,2-ethanediol

Safety and Handling

missing translation for 'tsca' : No

Recommended Storage : Ambient temperatures

RUO – Research Use Only