6-(Benzyloxy)-4-chloroquinoline

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Names

[ CAS No. ]:
863786-01-0

[ Name ]:
6-(Benzyloxy)-4-chloroquinoline

[Synonym ]:
Quinoline, 4-chloro-6-(phenylmethoxy)-
4-chloro-6-phenylmethoxyquinoline
6-(Benzyloxy)-4-chloroquinoline

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
414.1±30.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₆H₁₂ClNO

[ Molecular Weight ]:
269.726

[ Flash Point ]:
204.2±24.6 °C

[ Exact Mass ]:
269.060730

[ PSA ]:
22.12000

[ LogP ]:
4.52

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.654

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

Methyl 6-(benzyloxy)-4-chloroquinoline-2-carboxylate
6-(Benzyloxy)-4-fluoro-1H-indazole
6-(benzyloxy)-4-chloro-7-methoxyquinoline-3-carbonyl chloride
6-(benzyloxy)-4-methoxybenzo[d][1,3]dioxole
6-benzyloxy-4-hydroxyoctan-2-one
6-(Benzyloxy)-4-chloro-7-methoxyquinazoline
N-[2-[3,4-bis(trideuteriomethoxy)phenyl]ethyl]formamide
3,4-Dihydro-6,7-di(methoxy-d3)isoquinoline
tert-butyl N-(2-methyl-1-oxo-1-phenylpropan-2-yl)carbamate
7-(3-(Phenyl)phenylcarbamoyl)heptanoic acid
2-methyl-4-trifluoromethyl-2,3-dihydro-1H-indole
2-(4-fluorobenzyloxy)-N-(but-3-enyl)acetamide
5-chloro-4-(trifluoromethyl)-1H-indole
[6-(2-Fluoro-4-nitrophenoxy)pyrimidin-4-yl]carbamic acid phenyl ester
6-Amino-5-bromo-2h-chromen-2-one
N-[2-[(2R,4R)-4-Hydroxy-2-methylpyrrolidin-1-yl]-2-oxoethyl}-3-(trifluoromethyl)benzamide

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