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Basic Information
CAS No.: 79832-89-6
Name: 1-Bromo-4-(trans-4-pentylcyclohexyl)benzene
Molecular Structure:
Molecular Structure of 79832-89-6 (1-Bromo-4-(trans-4-pentylcyclohexyl)benzene)
Formula: C17H25Br
Molecular Weight: 309.289
Synonyms: Benzene,1-bromo-4-(4-pentylcyclohexyl)-, trans-;4-(trans-4-Pentylcyclohexyl)-1-bromobenzene;4-(trans-4-n-Pentylcyclohexyl)phenyl bromide;4-Bromo-1-(trans-4-pentylcyclohexyl)benzene;4-(trans-4-Pentylcyclohexyl)bromobenzene;
EINECS: 616-745-5
Density: 1.129 g/cm3
Boiling Point: 363 °C at 760 mmHg
Flash Point: 165.9 °C
PSA: 0.00000
LogP: 6.30320
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Synthetic route
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79832-89-6

1-bromo-4-(trans-4-pentylcyclohexyl)benzene

Conditions
ConditionsYield
With (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride In diethyl ether Ambient temperature;86%
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trans-4-pentylcyclohexylbenzene

7439-89-6

iron

sodium hydrogensulfite

79832-89-6

1-bromo-4-(trans-4-pentylcyclohexyl)benzene

Conditions
ConditionsYield
With bromine; iodine In dichloromethane
...Expand
79832-89-6

1-bromo-4-(trans-4-pentylcyclohexyl)benzene

168267-41-2

(3,4-difluorophenyl)boronic acid

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3,4-difluoro-4'-(4-pentylcyclohexyl)-1,1'-biphenyl

Conditions
ConditionsYield
With 5%-palladium/activated carbon; potassium carbonate In ethanol; water at 80℃; for 0.5h; Suzuki Coupling;97%
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4-fluoroboronic acid

79832-89-6

1-bromo-4-(trans-4-pentylcyclohexyl)benzene

4-fluoro-4'-(4-pentylcyclohexyl)-1,1'-biphenyl

Conditions
ConditionsYield
With 5%-palladium/activated carbon; potassium carbonate In ethanol; water at 80℃; for 0.5h; Suzuki Coupling;95%
79832-89-6

1-bromo-4-(trans-4-pentylcyclohexyl)benzene

98-80-6

phenylboronic acid

4-(4-pentylcyclohexyl)-1,1'-biphenyl

Conditions
ConditionsYield
With 5%-palladium/activated carbon; potassium carbonate In ethanol; water at 80℃; for 0.166667h; Suzuki Coupling;93%
128796-39-4

4-trifluoromethylphenylboronic acid

79832-89-6

1-bromo-4-(trans-4-pentylcyclohexyl)benzene

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4-(4-pentylcyclohexyl)-4'-(trifluoromethyl)-1,1'-biphenyl

Conditions
ConditionsYield
With 5%-palladium/activated carbon; potassium carbonate In ethanol; water at 80℃; for 1.25h; Suzuki Coupling;93%
79832-89-6

1-bromo-4-(trans-4-pentylcyclohexyl)benzene

143418-49-9

3,4,5-trifluorophenylboronic acid

3,4,5-trifluoro-4'-(4-pentylcyclohexyl)-1,1'-biphenyl

Conditions
ConditionsYield
With 5%-palladium/activated carbon; potassium carbonate In ethanol; water at 80℃; for 2.5h; Suzuki Coupling;91%
1781-66-4

cyclopent-3-enyl bromide

79832-89-6

1-bromo-4-(trans-4-pentylcyclohexyl)benzene

A

bi-3-cyclopenten-1-yl

B

1,1'-bis{4-[(trans-4-pentyl)cyclohexyl]phenyl}

1-(cyclopenten-4-yl)-4-[(trans-4-pentyl)cyclohexyl]benzene

Conditions
ConditionsYield
Stage #1: cyclopent-3-enyl bromide With magnesium In diethyl ether
Stage #2: 1-bromo-4-(trans-4-pentylcyclohexyl)benzene With (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride In diethyl ether at 20℃; for 12h; Further stages.;		A n/a
B n/a
C 75%
...Expand
5720-07-0

4-methoxyphenylboronic acid

79832-89-6

1-bromo-4-(trans-4-pentylcyclohexyl)benzene

4-methoxy-4'-(trans-4-pentylcyclohexyl)biphenyl

Conditions
ConditionsYield
With sodium carbonate In ethanol; water; toluene at 90℃; for 6h; Inert atmosphere;73%
With tetrakis(triphenylphosphine) palladium(0); sodium carbonate In water for 4h; Inert atmosphere; Reflux;82 g
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1-bromo-4-(trans-4-pentylcyclohexyl)benzene

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4-methoxyphenylacetylen

372983-17-0

1-methoxy-4-((4-(4-pentylcyclohexyl)phenyl)ethynyl)benzene

Conditions
ConditionsYield
With Ph2P(CH2CH2O)22CH3; triethylamine; palladium dichloride In water at 80℃; for 8h; Sonogashira coupling; Inert atmosphere;71%
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Chemistry

Molecular Structure of 1-Bromo-4-(trans-4-pentylcyclohexyl)benzene (CAS NO.79832-89-6):

Empirical Formula: C17H25Br
Molecular Weight: 309.2844
H bond acceptors: 0
H bond donors: 0
Freely Rotating Bonds: 5
Polar Surface Area: Å2
Index of Refraction: 1.518
Molar Refractivity: 83.03 cm3
Molar Volume: 273.9 cm3
Surface Tension: 35.2 dyne/cm
Density: 1.129 g/cm3
Flash Point: 165.9 °C
Enthalpy of Vaporization: 58.5 kJ/mol
Boiling Point: 363 °C at 760 mmHg
Vapour Pressure: 3.89E-05 mmHg at 25°C

Specification

  1-Bromo-4-(trans-4-pentylcyclohexyl)benzene , with CAS number of 79832-89-6, can be called 1-Bromo-4-(trans-4-n-pentylcyclohexyl)benzene ; 4-pentyl-cyclohexyl bromo phenol ; 1-bromo-4-(4-pentyl-cyclohexyl)-benzene,5pcbrc17h25br;1-bromo-4-(trans-4-pentylcyclohexyl)benzene ; trans-4-(4-pentylcyclohexyl)-1-bromobenzene . It is an intermediates of liquid crystal.