Ethyl 4-hydroxy-8-methoxy-2-naphthoate

Names

[ Name ]:
Ethyl 4-hydroxy-8-methoxy-2-naphthoate

[Synonym ]:
4-hydroxy-8-trifluoromethyl-quinoline-3-carboxylic acid ethyl ester
ethyl 8-methoxy-4-hydroxynaphthalene-2-carboxylate
ethyl 4-hydroxy-8-trifluoromethylquinoline-3-carboxylate
ethyl 4-hydroxy-8-methoxy-naphthalene-2-carboxylate
3-Carbethoxy-4-hydroxy-8-trifluormethyl-chinolin

Chemical & Physical Properties

[ Density]:
1.228g/cm3

[ Boiling Point ]:
435.9ºC at 760 mmHg

[ Molecular Formula ]:
C₁₄H₁₄O₄

[ Molecular Weight ]:
246.25900

[ Flash Point ]:
167ºC

[ Exact Mass ]:
246.08900

[ PSA ]:
55.76000

[ LogP ]:
2.73070

[ Index of Refraction ]:
1.605

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

o-Anisaldehyde
Diethyl succinate
Ethyl 4-acetoxy-8-methoxy-2-naphthoate

DownStream

Related Compounds

Methyl 4-hydroxy-8-methoxy-2-naphthoate
Ethyl 4-hydroxy-8-methoxy-5-methyl-2-naphthoate
Ethyl 4-hydroxy-8-methyl-2-naphthoate
Ethyl 4-hydroxy-8-(trifluoromethyl)-2-naphthoate
Ethyl 4-hydroxy-6-methoxy-2-naphthoate
Ethyl 4-acetoxy-8-methoxy-2-naphthoate
N-(1-Boc-4-piperidyl)-4-chloro-5-(trifluoromethyl)pyrimidin-2-amine
ethyl 1-cyclopropyl-4-formyl-1H-pyrazole-3-carboxylate
(2R,5S)-5-(4-Chlorobenzyl)-2-(1,1-difluoroethyl)morpholine
2-(2,5-Dioxo-2,5-dihydro-3-furyl)acetyl Chloride
rac-8-benzyl 3-tert-butyl (1R,2R,5S)-2-(hydroxymethyl)-3,8-diazabicyclo[3.2.1]octane-3,8-dicarboxylate
3-Bromo-4-methoxy-5,6,7,8-tetrahydroquinolin-8-ol
Benzeneacetic acid, 2-fluoro-3,4-dimethoxy-, methyl ester
Carbamic acid, [5-[(3-methylphenyl)thio]-1H-benzimidazol-2-yl]-, methyl ester
2,3-Dihydro-6-methyl-2-[(1-methyl-5-nitro-1H-imidazol-2-yl)methylene]-1H-inden-1-one
Methyl 1,3-dimethyl-4-nitro-1H-pyrazole-5-carboximidate

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