4-(Ethoxymethyl)phenol

Suppliers

Names

[ Name ]:
4-(Ethoxymethyl)phenol

[Synonym ]:
4-(Ethoxymethyl)phenol
4-ethoxymethylphenol
p-Hydroxybenzyl ethyl ether
4-Hydroxybenzyl ethyl ether
Phenol, 4-(ethoxymethyl)-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
240.5±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C₉H₁₂O₂

[ Molecular Weight ]:
152.190

[ Flash Point ]:
98.2±14.6 °C

[ Exact Mass ]:
152.083725

[ PSA ]:
29.46000

[ LogP ]:
1.75

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.526

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

Ethanol
4-Hydroxybenzyl alcohol
4-hydroxybenzaldehyde
Triethyl orthoacetate
1-Bromo-4-(ethoxymethyl)benzene

DownStream

Related Compounds

2,6-ditert-butyl-4-(ethoxymethyl)phenol
4-(ethoxymethyl)-2,6-dimethyl-phenol
4-(1-phenyl-ethoxymethyl)-phenol
4-chloro-2-(ethoxymethyl)phenol
[4-(ethoxymethyl)phenyl]methanamine
(4-ethoxymethyl-6-methyl-[3]pyridyl)-methanol
3-((4-Methylpiperazin-1-yl)methyl)aniline trihydrochloride
Cyclopropyl(3,5-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanol
5-fluoro-1,3-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
Isoquinoline, 1-(4-chloro-3-pyridinyl)-7-ethyl-1,2,3,4-tetrahydro-
6-bromo-1-(1H-1,2,4-triazol-3-yl)-1,2,3,4-tetrahydroisoquinoline
4-Chloro-6-iodofuro[3,2-d]pyrimidine
(7-Bromo-1,2,3,4-tetrahydroisoquinolin-1-yl)methanol
Isoquinoline, 6-fluoro-1-[(5-fluoro-2-methylphenyl)methyl]-1,2,3,4-tetrahydro-
1-Methyl-6-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline
1-(2-ethylbutyl)-3-methyl-1H-pyrazole-4-carboxylic acid

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