Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

1-Bromo-6-phenylhexane

Related Products

Hot Products

Name

1-Bromo-6-phenylhexane

EINECS N/A
CAS No. 27976-27-8 Density 1.197 g/cm3
PSA 0.00000 LogP 4.18440
Solubility N/A Melting Point N/A
Formula C12H17Br Boiling Point 299 °C at 760 mmHg
Molecular Weight 241.171 Flash Point 158.1 °C
Transport Information N/A Appearance N/A
Safety 24/25 Risk Codes N/A
Molecular Structure Molecular Structure of 27976-27-8 (1-Bromo-6-phenylhexane) Hazard Symbols IrritantXi
Synonyms

Hexane,1-bromo-6-phenyl- (6CI,8CI);(6-Bromohexyl)benzene;(6-Bromohexyl)benzol;1-Bromo-6-phenylhexane;6-Bromo-1-phenylhexane;6-Phenylhexyl bromide;

Article Data 37

1-Bromo-6-phenylhexane Synthetic route

2430-16-2

6-phenyl-1-hexanol

27976-27-8

(6-bromohexyl)benzene

Conditions
ConditionsYield
With carbon tetrabromide; triphenylphosphine In dichloromethane for 1h;77%
With phosphorus tribromide In diethyl ether at 0 - 20℃; for 15h;34%
With phosphorus; sulfuric acid; hydrogen bromide
629-03-8

1 ,6-dibromohexane

591-51-5

phenyllithium

27976-27-8

(6-bromohexyl)benzene

Conditions
ConditionsYield
In tetrahydrofuran; diethyl ether; hexane at -14 - 20℃; for 7h; Inert atmosphere;70%
In tetrahydrofuran
In tetrahydrofuran; diethyl ether at -10℃; for 0.5h;

phenylmagnesium bromide

6-bromohexyl 4-methylbenzenesulfonate

A

1087-49-6

1,6-diphenylhexane

B

27976-27-8

(6-bromohexyl)benzene

Conditions
ConditionsYield
With buta-1,3-diene; palladium(II) acetylacetonate In tetrahydrofuran at 20℃; for 3h;A 8%
B 69%
With buta-1,3-diene; nickel dichloride In tetrahydrofuran at 20℃; for 3h;A 20%
B 27%
629-03-8

1 ,6-dibromohexane

phenylmagnesium bromide

27976-27-8

(6-bromohexyl)benzene

Conditions
ConditionsYield
With 1,8-diazabicyclo[2.2.2.]octane; (1,2,3,4,5-pentamethyl-cyclopenta-2,4-dienylmethyl)PPh2*BH3; nickel dichloride In tetrahydrofuran; diethyl ether; toluene at 25℃; for 3h;68%
629-03-8

1 ,6-dibromohexane

71-43-2

benzene

A

28591-23-3

(5-bromo-1-methylpentyl)benzene

B

4175-54-6

1,2,3,4-tetrahydro-1,4-dimethylnaphthalene

C

27976-27-8

(6-bromohexyl)benzene

D

13556-58-6

1-ethyltetralin

Conditions
ConditionsYield
With silver trifluoromethanesulfonate for 20h; Heating; Further byproducts given;A 21%
B 24%
C 6%
D 25%
30134-52-2

5-hexen-2-ylbenzene

27976-27-8

(6-bromohexyl)benzene

Conditions
ConditionsYield
With hydrogen bromide; dihydrogen peroxide
296282-60-5

6-phenylhexyl acetate

27976-27-8

(6-bromohexyl)benzene

Conditions
ConditionsYield
With hydrogen bromide Heating; Yield given;
With hydrogen bromide Reflux;
1588-44-9

6-phenyl-1-hexene

10035-10-6, 12258-64-9

hydrogen bromide

peroxide/s

peroxide/s

27976-27-8

(6-bromohexyl)benzene

16424-56-9, 81077-22-7, 5771-67-5

(E/Z)-6-Phenylhex-5-enoic acid

27976-27-8

(6-bromohexyl)benzene

Conditions
ConditionsYield
Multi-step reaction with 4 steps
1: diethyl ether; methanol
2: DIBAL-H / CH2Cl2 / 0.5 h / 0 °C
3: H2 / PtO2 / methanol / 2585.7 Torr
4: NBS, Ph3P / CH2Cl2 / 0.42 h / 0 - 20 °C
View Scheme
17814-85-6

(4-carboxybutyl)triphenylphosphonium bromide

27976-27-8

(6-bromohexyl)benzene

Conditions
ConditionsYield
Multi-step reaction with 5 steps
1: 1.) NaCH2SOCH3 / 1.) DMSO, RT, 30 min, 2.) DMSO, RT, 1 h
2: diethyl ether; methanol
3: DIBAL-H / CH2Cl2 / 0.5 h / 0 °C
4: H2 / PtO2 / methanol / 2585.7 Torr
5: NBS, Ph3P / CH2Cl2 / 0.42 h / 0 - 20 °C
View Scheme

1-Bromo-6-phenylhexane Specification

The Benzene,(6-bromohexyl)-, with the CAS registry number 27976-27-8, is also known as 6-Phenylhexyl bromide. This chemical's molecular formula is C12H17Br and formula weight is 241.17. What's more, its IUPAC name is 6-bromohexylbenzene. It should be sealed and stored in a cool and dry place. What's more, it should be protected from oxides. When using it, you should avoid contacting with skin and eyes.

Physical properties of Benzene,(6-bromohexyl)- are: (1)ACD/LogP: 0.83; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.83; (4)ACD/BCF (pH 5.5): 2.53; (5)ACD/KOC (pH 5.5): 67.67; (6)#Freely Rotating Bonds: 0; (7)Index of Refraction: 1.238; (8)Molar Refractivity: 11.77 cm3; (9)Molar Volume: 77.9 cm3; (10)Surface Tension: 9 dyne/cm; (11)Density: 1.078 g/cm3; (12)Enthalpy of Vaporization: 20.05 kJ/mol; (13)Vapour Pressure: 8450 mmHg at 25°C.

Preparation: this chemical can be prepared by 6-oxy-1-phenyl-hexane. This reaction will need reagent Ph3P, CBr4 and solvent CH2Cl2 with the reaction time of 1 hour. The yield is about 77%.

Uses of Benzene,(6-bromohexyl)-: it can be used to produce 6-(p-bromophenoxy)-1-phenylhexane at the temperature of 100°C. It will need reagent NaOH and solvent dimethylsulfoxide with the reaction time of 5 hours. It's a reaction of etherification. The yield is about 72%.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C(C=C1)CCCCCCBr
(2)InChI: InChI=1S/C12H17Br/c13-11-7-2-1-4-8-12-9-5-3-6-10-12/h3,5-6,9-10H,1-2,4,7-8,11H2
(3)InChIKey: RAOLIGFNQJMMKW-UHFFFAOYSA-N

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 27976-27-8