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4-Ethoxyphenol

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Name

4-Ethoxyphenol

EINECS 210-748-1
CAS No. 622-62-8 Density 1.076 g/cm3
PSA 29.46000 LogP 1.79090
Solubility slightly soluble in water Melting Point 64-67 °C
Formula C8H10O2 Boiling Point 246.393 °C at 760 mmHg
Molecular Weight 138.166 Flash Point 123.986 °C
Transport Information N/A Appearance beige crystalline powder or chunks
Safety 37/39-26-36 Risk Codes 41-37/38-22-36/37/38
Molecular Structure Molecular Structure of 622-62-8 (4-Ethoxyphenol) Hazard Symbols HarmfulXn, IrritantXi
Synonyms

Phenol,p-ethoxy- (6CI,7CI,8CI);Hydroquinoneethyl ether;Hydroquinone monoethyl ether;NSC 9885;p-Ethoxyphenol;p-Hydroxyphenetole;

Article Data 61

4-Ethoxyphenol Synthetic route

5076-72-2

1-ethoxy-4-methoxybenzene

622-62-8

4-Ethoxyphenol

Conditions
ConditionsYield
With L-Selectride In tetrahydrofuran at 67℃; for 72h;92%
With 1-methyl-pyrrolidin-2-one; potassium carbonate; 2-amino-benzenethiol for 0.25h; Heating;90%
22237-13-4

(4-ethoxyphenyl)boronic acid

622-62-8

4-Ethoxyphenol

Conditions
ConditionsYield
With dihydrogen peroxide In water at 20℃;88%
With tert-butylammonium hexafluorophosphate(V); N,N'-dimethyl-4,4'-bipyridinium dihexafluorophosphate; triethylamine In N,N-dimethyl-formamide Electrochemical reaction;68%
69697-44-5

4-ethoxyphenyl benzyl ether

622-62-8

4-Ethoxyphenol

Conditions
ConditionsYield
With hydrogen; palladium on activated charcoal In ethanol at 20℃; under 760 Torr; Hydrogenolysis;87%
With palladium 10% on activated carbon; ammonium formate In tetrahydrofuran; ethanol
75-03-6

ethyl iodide

123-31-9

hydroquinone

A

622-62-8

4-Ethoxyphenol

B

122-95-2

1,4-diethoxybenzene

Conditions
ConditionsYield
With potassium carbonate In acetone for 70h; Heating;A 11%
B 83%
64-17-5

ethanol

123-31-9

hydroquinone

622-62-8

4-Ethoxyphenol

Conditions
ConditionsYield
With phosphomolybdic acid for 6h; Heating;78%
563-43-9

ethylaluminum dichloride

106-51-4

p-benzoquinone

622-62-8

4-Ethoxyphenol

Conditions
ConditionsYield
In hexane; dichloromethane -78 deg C, 1 h, then room temp., 2 h;77%
In diethyl ether
64-17-5

ethanol

106-51-4

p-benzoquinone

622-62-8

4-Ethoxyphenol

Conditions
ConditionsYield
With Amberlyst-15 for 4h; Reflux;69%
123-31-9

hydroquinone

105-58-8

Diethyl carbonate

A

622-62-8

4-Ethoxyphenol

B

122-95-2

1,4-diethoxybenzene

Conditions
ConditionsYield
With Magnesium-Aluminum layered double oxides catalyst at 149.84℃; under 760.051 Torr; for 12h; Autoclave; Inert atmosphere; Irradiation; Green chemistry;A 60.5%
B 15.7%
106-51-4

p-benzoquinone

A

622-62-8

4-Ethoxyphenol

B

123-31-9

hydroquinone

Conditions
ConditionsYield
With triethylaluminum In toluene at -78℃; for 2h;A 8 % Spectr.
B 56%
563-43-9

ethylaluminum dichloride

106-51-4

p-benzoquinone

A

622-62-8

4-Ethoxyphenol

B

123-31-9

hydroquinone

Conditions
ConditionsYield
In toluene at -78℃; for 2h;A 26 % Spectr.
B 50%

4-Ethoxyphenol Chemical Properties

Product Name: 4-Ethoxyphenol (CAS NO.622-62-8)

Molecular Formula: C8H10O2
Molecular Weight: 138.16g/mol
Mol File: 622-62-8.mol
EINECS: 210-748-1
Melting Point: 64-67 °C
Boiling point: 246.4 °C at 760 mmHg
Flash Point: 124 °C
Density: 1.076 g/cm3
Water Solubility: sightly soluble
Index of Refraction: 1.526 
Molar Refractivity: 39.44 cm3 
Molar Volume: 128.3 cm3 
Surface Tension: 38 dyne/cm
Enthalpy of Vaporization: 50.31 kJ/mol
Vapour Pressure: 0.0173 mmHg at 25°C
XLogP3-AA: 1.8
H-Bond Donor: 1
H-Bond Acceptor: 2
Structure Descriptors of 4-Ethoxyphenol (CAS NO.622-62-8):
  IUPAC Name: 4-ethoxyphenol
  Canonical SMILES: CCOC1=CC=C(C=C1)O
  InChI: InChI=1S/C8H10O2/c1-2-10-8-5-3-7(9)4-6-8/h3-6,9H,2H2,1H3 
  InChIKey: LKVFCSWBKOVHAH-UHFFFAOYSA-N
Product Categories: Liquid Crystal intermediates; Aromatic Phenols; Anthraquinones, Hydroquinones and Quinones; Phenetole; Building Blocks for Liquid Crystals; Functional Materials; Phenols (Building Blocks for Liquid Crystals)

4-Ethoxyphenol Uses

Intermediates of Liquid Crystals

4-Ethoxyphenol Toxicity Data With Reference

1.    

ipr-mus LDLo:250 mg/kg

    RBPMAZ    Revue Belge de Pathologie et de Medecine Experimentale. 22 (1952),1.

4-Ethoxyphenol Consensus Reports

Reported in EPA TSCA Inventory.

4-Ethoxyphenol Safety Profile

Poison by intraperitoneal route. Experimental reproductive effects. An irritant. When heated to decomposition it emits acrid smoke and irritating fumes.
Hazard Codes  XnHarmful,XiIrritant
Risk Statements  41-37/38-22-36/37/38 
R41:Risk of serious damage to the eyes. 
R37/38:Irritating to respiratory system and skin. 
R22:Harmful if swallowed. 
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements  37/39-26-36 
S37/39:Wear suitable gloves and eye/face protection. 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S36:Wear suitable protective clothing.
RTECS  SL3790000

4-Ethoxyphenol Specification

 4-Ethoxyphenol , its CAS NO. is 622-62-8, the synonyms are Ether monoethylique de l'hydroquinone ;  Hydroquinone monoethyl ether ; Phenol, 4-ethoxy- ; Phenol, p-ethoxy- ; p-Ethoxyphenol ; p-Hydroxyphenetole .

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