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Name | 2-[(4-Methoxybenzyl)oxy]-4-methylquinoline |
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Synonyms | 2-(4-Methoxybenzyloxy)-4-methylquinoline; DudleyReagentII,PMBO-L,PMBO-lepidine |
Molecular Structure | ![]() |
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 |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 435.1±35.0°C at 760 mmHg (Cal.) |
Flash point | 156.7±16.2°C (Cal.) |
Refractive index | 1.619 (Cal.) |
SDS | Available |
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(1) | Nwoye Ernest O.. Synthesis of para-methoxybenzyl (PMB) ethers under neutral conditions, Chemical Communications, 2007 |
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Market Analysis Reports |
List of Reports Available for 2-[(4-Methoxybenzyl)oxy]-4-methylquinoline |