2-[(4-Methoxybenzyl)oxy]-4-methylquinoline
[CAS# 937184-70-8]

Identification

• Name: 2-[(4-Methoxybenzyl)oxy]-4-methylquinoline
• Synonyms: 2-(4-Methoxybenzyloxy)-4-methylquinoline; DudleyReagentII,PMBO-L,PMBO-lepidine
• Molecular Formula: C₁₈H₁₇NO₂
• Molecular Weight: 279.33
• CAS Registry Number: 937184-70-8
• SMILES: CC1=CC(=NC2=CC=CC=C12)OCC3=CC=C(C=C3)OC
• InChI: 1S/C18H17NO2/c1-13-11-18(19-17-6-4-3-5-16(13)17)21-12-14-7-9-15(20-2)10-8-14/h3-11H,12H2,1-2H3
• InChIKey: NZVDQMQUHTVZAH-UHFFFAOYSA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Boiling point: 435.1±35.0°C at 760 mmHg (Cal.)
• Flash point: 156.7±16.2°C (Cal.)
• Refractive index: 1.619 (Cal.)

References

• (1): Nwoye Ernest O.. Synthesis of para-methoxybenzyl (PMB) ethers under neutral conditions, Chemical Communications, 2007