(R)-(-)-alpha-Methoxyphenylacetic acid, 99%

Description

CAS: 3966-32-3 | C₉H₁₀O₃ | 166.18 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.

Chiral derivatization reagent

Specifications

Chemical Identifiers

• CAS: 3966-32-3
• Molecular Formula: C₉H₁₀O₃
• Molecular Weight (g/mol): 166.18
• MDL Number: MFCD00004250
• InChI Key: DIWVBIXQCNRCFE-MRVPVSSYSA-N
• Synonym: r---alpha-methoxyphenylacetic acid, r-2-methoxy-2-phenylacetic acid, 2r-2-methoxy-2-phenylacetic acid, r-methoxyphenylacetic acid, r-methoxy phenyl acetic acid, methoxy phenyl acetic acid #, r---.alpha.-methoxyphenylacetic acid, benzeneacetic acid, .alpha.-methoxy-, r, o-methyl-d-mandelic acid, ksc496q9j
• PubChem CID: 2724294
• IUPAC Name: (2R)-2-methoxy-2-phenylacetic acid
• SMILES: COC(C1=CC=CC=C1)C(=O)O

• CAS Min %: 98.5
• CAS Max %: 100.0
• Melting Point: 64°C to 67°C
• Color: White
• Infrared Spectrum: Authentic
• Assay Percent Range: 99%
• Packaging: Glass bottle
• Linear Formula: C₆H₅CH(OCH₃)COOH
• Quantity: 1 g
• Beilstein: 10, 195
• Specific Rotation Condition: −160.40° (20°C c=1,methanol)
• Specific Rotation: -160.4
• Formula Weight: 166.18
• Percent Purity: 99%
• Physical Form: Fine Crystalline Powder or Needles
• Chemical Name or Material: (R)-(-)-α-Methoxyphenylacetic acid

Safety and Handling

EINECSNumber

223-580-9

SDS

RUO – Research Use Only