(1R,2R)-2-Phenylcyclobutanecarbaldehyde
[CAS# 176172-03-5]

Identification

• Name: (1R,2R)-2-Phenylcyclobutanecarbaldehyde
• Synonyms: (1R,2R)-2-phenylcyclobutanecarbaldehyde
• Molecular Formula: C₁₁H₁₂O
• Molecular Weight: 160.21
• CAS Registry Number: 176172-03-5
• SMILES: c1ccc(cc1)[C@@H]2CC[C@H]2C=O
• InChI: 1S/C11H12O/c12-8-10-6-7-11(10)9-4-2-1-3-5-9/h1-5,8,10-11H,6-7H2/t10-,11-/m0/s1
• InChIKey: PSDJDWYRXCICBF-QWRGUYRKSA-N

Properties

• Density: 1.13g/cm³ (Cal.)
• Boiling point: 260.064°C at 760 mmHg (Cal.)
• Flash point: 90.619°C (Cal.)
• Refractive index: 1.616 (Cal.)