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

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Identification
Name 2-[(4-Methoxybenzyl)oxy]-4-methylquinoline
Synonyms 2-(4-Methoxybenzyloxy)-4-methylquinoline; DudleyReagentII,PMBO-L,PMBO-lepidine
Molecular Structure CAS#: 937184-70-8, 2-[(4-Methoxybenzyl)oxy]-4-methylquinoline
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.)
Safety Data
SDS Available
References
(1) Nwoye Ernest O.. Synthesis of para-methoxybenzyl (PMB) ethers under neutral conditions, Chemical Communications, 2007
Market Analysis Reports
List of Reports Available for 2-[(4-Methoxybenzyl)oxy]-4-methylquinoline
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