4-Oxo-4-[(1R)-1-Phenylethoxy]Butanoic Acid
[CAS# 107832-33-7]

Identification

• Name: 4-Oxo-4-[(1R)-1-Phenylethoxy]Butanoic Acid
• Synonyms: (R)-(1-PHENYLETHYL)SUCCINATE
• Molecular Formula: C₁₂H₁₄O₄
• Molecular Weight: 222.24
• CAS Registry Number: 107832-33-7
• SMILES: C[C@H](C1=CC=CC=C1)OC(=O)CCC(=O)O
• InChI: 1S/C12H14O4/c1-9(10-5-3-2-4-6-10)16-12(15)8-7-11(13)14/h2-6,9H,7-8H2,1H3,(H,13,14)/t9-/m1/s1
• InChIKey: IITVAEZXZLJTLD-SECBINFHSA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Boiling point: 366.1±25.0°C at 760 mmHg (Cal.)
• Flash point: 139.4±16.7°C (Cal.)
• Refractive index: 1.529 (Cal.)