4-ethoxyphenol
Molecular Formula: C8 10 2 Molecular Weight: 138.166 g/mol
Cas Number: 622-62-8 EINECS Number: 210-748-1MDL Number: MFCD00002334 InChIKey: LKVFCSWBKOVHAH-UHFFFAOYAYSmiles: CCOC1=CC=C(O)C=C1
Synthesis and physical properties CAS 622-62-8
Synthesis Reference(s):
Tetrahedron Letters, 35, p. 8727, 1994 DOI: 10.1016/S0040-4039(00)78482-6
Physical Properties
Melting Point : 64-67 ºC
Boiling Point : 131 ºC
(9 mmHg)
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
4-ethoxyphenol
622-62-8
4-ethoxy-phenol
4-ethoxyphenol
4-éthoxyphénol
4-エトキシフェノール
Related compounds:
See other substances:
dimethyl 2-(2-cyclopenten-1-yl)malonate 1-methyl-4-(1-nitropent-4-en-2-yl)benzene 1-fluoro-2-vinylbenzene (394-46-7) (1E,3E)-1,3-nonadienylbenzene 1-methyl-4-[(1E,3E)-4-phenyl-1,3-butadienyl]benzene (6E,8E)-1,6,8,13-tetradecatetraene 2-chloro-N-phenylpropanamide (21262-52-2) 2-chloro-N-(4-methylphenyl)propanamide (147372-41-6) 2-chloro-N-(4-nitrophenyl)propanamide 2-chloro-N-(2-fluorophenyl)propanamide 2-chloro-N-(2-nitrophenyl)propanamide resorcinol (108-46-3) 3-methyl-2-butenyl 4-piperidinecarboxylate methyl 4-(4-methoxy-3-methylphenyl)-4-oxobutanoate 4-bromo-5-methyl-2,4,6-cycloheptatrien-1-one 1,2,3,5,12,12a-hexahydro-6H-chromeno[3,2-f]indolizin-6-one 3,4,5,7,8,9,9a,10-octahydro-2H-pyrano[3,2-f]indolizine (2E)-5-hydroxy-2-pentenenitrile (2Z)-5-hydroxy-2-methyl-3-phenyl-2-pentenenitrile (2E)-5-hydroxy-2-methyl-2-pentenenitrile (2E)-3-(2-hydroxyethyl)-2-methyl-2,5-hexadienenitrile tert-butyl 3,5-difluorophenylcarbamate tert-butyl 2-nitrophenylcarbamate tert-butyl 2,6-dimethoxy-3-pyridinylcarbamate 1-ethyl-5-methyl-1H-indole
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melting point of 4-ethoxyphenol - 622-62-8 |
boiling point of 4-ethoxyphenol - 622-62-8 |
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refractive index of 4-ethoxyphenol - 622-62-8
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