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4-(5-Bromo-2-chlorobenzyl)phenyl ethyl ether

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Name

4-(5-Bromo-2-chlorobenzyl)phenyl ethyl ether

EINECS 636-921-5
CAS No. 461432-23-5 Density 1.371 g/cm3
PSA 9.23000 LogP 5.09200
Solubility N/A Melting Point N/A
Formula C15H14BrClO Boiling Point 392.976 °C at 760 mmHg
Molecular Weight 325.633 Flash Point 191.465 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 461432-23-5 (5-bromo-2-chloro-4’-ethoxydiphenylmethane) Hazard Symbols N/A
Synonyms

4-bromo-1-chloro-2-[(4-ethoxyphenyl)methyl]benzene;4-Bromo-1-chloro-2-(4-ethoxybenzyl)benzene;

Article Data 37

4-(5-Bromo-2-chlorobenzyl)phenyl ethyl ether Synthetic route

461432-22-4

(5-bromo-2-chlorophenyl)(4-ethyloxyphenyl)methanone

461432-23-5

4-bromo-1-chloro-2-[(4-ethoxyphenyl)methyl]benzene

Conditions
ConditionsYield
With triethylsilane; boron trifluoride diethyl etherate In 1,2-dichloro-ethane; acetonitrile at 0 - 50℃; for 3h;97%
Stage #1: (5-bromo-2-chlorophenyl)(4-ethyloxyphenyl)methanone With sodium tetrahydroborate In dichloromethane; acetonitrile at 30 - 40℃; for 0.5h;
Stage #2: With chloro-trimethyl-silane In dichloromethane; acetonitrile at 30 - 40℃; for 3h;
Stage #3: With boron trifluoride diethyl etherate In dichloromethane; acetonitrile at 0 - 35℃; for 8h; Inert atmosphere;
96%
Stage #1: (5-bromo-2-chlorophenyl)(4-ethyloxyphenyl)methanone With sodium tetrahydroborate In tetrahydrofuran at 10 - 15℃; for 0.5h; Inert atmosphere; Industry scale;
Stage #2: With aluminum (III) chloride In tetrahydrofuran at -5 - 70℃; for 20h; Inert atmosphere;
Stage #3: With water at 0 - 40℃; Inert atmosphere;
94%
864070-18-8

4-(5-bromo-2-chlorobenzyl)phenol

75-03-6

ethyl iodide

461432-23-5

4-bromo-1-chloro-2-[(4-ethoxyphenyl)methyl]benzene

Conditions
ConditionsYield
With potassium carbonate; potassium iodide In acetone at 20℃;96%

4-bromo-1-chloro-2-(chloromethyl)benzene

103-73-1

Phenetole

461432-23-5

4-bromo-1-chloro-2-[(4-ethoxyphenyl)methyl]benzene

Conditions
ConditionsYield
With aluminum (III) chloride In ethyl acetate at 78℃; for 9h; Cooling with ice; Large scale;89%

5-bromo-2-amino-4'-ethoxydiphenylmethane

461432-23-5

4-bromo-1-chloro-2-[(4-ethoxyphenyl)methyl]benzene

Conditions
ConditionsYield
Stage #1: 5-bromo-2-amino-4'-ethoxydiphenylmethane With hydrogenchloride; sodium nitrite In water at -5 - 0℃; for 3h; Large scale;
Stage #2: With hydrogenchloride; copper(l) chloride In water at 20 - 80℃; for 4h; Large scale;
83%
Stage #1: 5-bromo-2-amino-4'-ethoxydiphenylmethane With hydrogenchloride; sodium nitrite In water at -5℃; for 3h; Industrial scale;
Stage #2: With copper(l) chloride In water at 20 - 80℃; for 4h; Industrial scale;
83%
Stage #1: 5-bromo-2-amino-4'-ethoxydiphenylmethane With hydrogenchloride; sodium nitrite In water at -5 - 0℃; for 3h; Large scale;
Stage #2: With hydrogenchloride; copper(l) chloride In water at 20 - 80℃; for 3h; Large scale;
79%
103-73-1

Phenetole

149965-41-3

5-Bromo-2-chlorobenzyl bromide

461432-23-5

4-bromo-1-chloro-2-[(4-ethoxyphenyl)methyl]benzene

Conditions
ConditionsYield
With zinc(II) chloride at 75℃; for 6h;71%
461432-22-4

(5-bromo-2-chlorophenyl)(4-ethyloxyphenyl)methanone

107-06-2

1,2-dichloro-ethane

461432-23-5

4-bromo-1-chloro-2-[(4-ethoxyphenyl)methyl]benzene

Conditions
ConditionsYield
With potassium hydroxide; BF3.Et2O; Et3SiH In water; acetonitrile
21739-92-4

5-bromo-2-chlorobenzoic acid

461432-23-5

4-bromo-1-chloro-2-[(4-ethoxyphenyl)methyl]benzene

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1.1: oxalyl dichloride; N,N-dimethyl-formamide / dichloromethane / 20 h / 20 °C
1.2: 3 h / 0 - 24 °C
2.1: triethylsilane; boron trifluoride diethyl etherate / dichloromethane / 1 h / 0 - 24 °C
View Scheme
Multi-step reaction with 3 steps
1: oxalyl dichloride / dichloromethane; N,N-dimethyl-formamide / 20 °C
2: aluminum (III) chloride / dichloromethane / 1 h / -5 - 0 °C
3: triethylsilane; boron trifluoride diethyl etherate / dichloromethane; acetonitrile / -20 - 20 °C
View Scheme
Multi-step reaction with 3 steps
1: thionyl chloride; N,N-dimethyl-formamide / dichloromethane / 2 h / Reflux
2: aluminum (III) chloride / dichloromethane / 1 h / Ca. -12 - Ca.-8 °C / Inert atmosphere
3: triethylsilane / dichloromethane / 0.3 h / 0 - 15 °C
View Scheme
103-73-1

Phenetole

461432-23-5

4-bromo-1-chloro-2-[(4-ethoxyphenyl)methyl]benzene

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1.1: oxalyl dichloride; N,N-dimethyl-formamide / dichloromethane / 20 h / 20 °C
1.2: 3 h / 0 - 24 °C
2.1: triethylsilane; boron trifluoride diethyl etherate / dichloromethane / 1 h / 0 - 24 °C
View Scheme
Multi-step reaction with 2 steps
1.1: N,N-dimethyl-formamide; oxalyl dichloride / dichloromethane / 15 h / 25 - 30 °C
1.2: 2 h / 0 - 10 °C
2.1: aluminum (III) chloride; sodium tetrahydroborate / Dimethyl ether / 30 h / 0 - 65 °C
View Scheme
Multi-step reaction with 2 steps
1: aluminum (III) chloride / dichloromethane / -10 - 5 °C / Inert atmosphere
2: 1,1,3,3-Tetramethyldisiloxane / 5 - 20 °C
View Scheme
Multi-step reaction with 2 steps
1.1: oxalyl dichloride; N,N-dimethyl-formamide / dichloromethane / 3 h
1.2: 1 h / 4 - 5 °C
2.1: triethylsilane; boron trifluoride diethyl etherate / dichloromethane; acetonitrile / 5 - 10 °C
View Scheme
Multi-step reaction with 2 steps
1: aluminum (III) chloride / dichloromethane / 1 h / -20 - 20 °C
2: triethylsilane; boron trifluoride diethyl etherate / 1,2-dichloro-ethane; acetonitrile / 3 h / 0 - 50 °C
View Scheme
21900-52-7

5-bromo-2-chloro-benzoyl chloride

461432-23-5

4-bromo-1-chloro-2-[(4-ethoxyphenyl)methyl]benzene

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: aluminum (III) chloride / dichloromethane / 1 h / -5 - 0 °C
2: triethylsilane; boron trifluoride diethyl etherate / dichloromethane; acetonitrile / -20 - 20 °C
View Scheme
Multi-step reaction with 2 steps
1: aluminum (III) chloride / dichloromethane / 1 h / Ca. -12 - Ca.-8 °C / Inert atmosphere
2: triethylsilane / dichloromethane / 0.3 h / 0 - 15 °C
View Scheme
Multi-step reaction with 2 steps
1.1: aluminum (III) chloride / dichloromethane / 0.5 h / 0 °C
1.2: 0 °C
2.1: triethylsilane; boron trifluoride diethyl etherate / dichloromethane; acetonitrile / -10 - 20 °C
View Scheme
21739-92-4

5-bromo-2-chlorobenzoic acid

103-73-1

Phenetole

461432-23-5

4-bromo-1-chloro-2-[(4-ethoxyphenyl)methyl]benzene

Conditions
ConditionsYield
Stage #1: 5-bromo-2-chlorobenzoic acid With oxalyl dichloride In dichloromethane; N,N-dimethyl-formamide at 25 - 30℃; for 1h; Inert atmosphere;
Stage #2: Phenetole With aluminum (III) chloride In dichloromethane at 0 - 5℃; for 2h;
Stage #3: With triethylsilane In dichloromethane at 20 - 25℃; for 36h; Reagent/catalyst; Temperature;
2.5 g

4-(5-Bromo-2-chlorobenzyl)phenyl ethyl ether Specification

This chemical is called 4-Brom-1-chlor-2-(4-ethoxybenzyl)benzol, and its systematic name is 4-(5-bromo-2-chlorobenzyl)phenyl ethyl ether. With the molecular formula of C15H14BrClO, its molecular weight is 325.63. The CAS registry number of this chemical is 461432-23-5. Additionally, its product categories are Halides; Phenyls & Phenyl-Het.

Other characteristics of the 4-Brom-1-chlor-2-(4-ethoxybenzyl)benzol can be summarised as followings: (1)ACD/LogP: 5.73; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 9.23 Å2; (7)Index of Refraction: 1.584; (8)Molar Refractivity: 79.464 cm3; (9)Molar Volume: 237.48 cm3; (10)Polarizability: 31.502×10-24cm3; (11)Surface Tension: 41.059 dyne/cm; (12)Density: 1.371 g/cm3; (13)Flash Point: 191.465 °C; (14)Enthalpy of Vaporization: 61.77 kJ/mol; (15)Boiling Point: 392.976 °C at 760 mmHg; (16)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: Clc1c(cc(Br)cc1)Cc2ccc(OCC)cc2
2.InChI: InChI=1/C15H14BrClO/c1-2-18-14-6-3-11(4-7-14)9-12-10-13(16)5-8-15(12)17/h3-8,10H,2,9H2,1H3
3.InChIKey: ZUNCHZBITMUSRD-UHFFFAOYAH

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