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2,4'-Dichloro-1,1'-biphenyl

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Name

2,4'-Dichloro-1,1'-biphenyl

EINECS N/A
CAS No. 34883-43-7 Density 1.249g/cm3
PSA 0.00000 LogP 4.66040
Solubility 0.62mg/L(25 oC) Melting Point 46°C
Formula C12H8 Cl2 Boiling Point 303.3°Cat760mmHg
Molecular Weight 223.102 Flash Point 133.6°C
Transport Information N/A Appearance N/A
Safety Low toxicity by ingestion. When heated to decomposition it emits toxic vapors of Cl. Risk Codes 33-50/53
Molecular Structure Molecular Structure of 34883-43-7 (2,4'-DICHLOROBIPHENYL) Hazard Symbols
Synonyms

Biphenyl,2,4'-dichloro- (7CI); 2,4'-Dichlorobiphenyl; CB 8; PCB 8

Article Data 22

2,4'-Dichloro-1,1'-biphenyl Synthetic route

92-52-4

biphenyl

A

2051-60-7

2-chloro-1,1'-biphenyl

B

34883-43-7

2,4'-dichlorobiphenyl

C

2050-68-2

4,4'-dichlorobiphenyl

D

2051-62-9

4'-biphenyl chloride

Conditions
ConditionsYield
With chlorine; K-Zeolith L In dichloromethane at 20℃; for 6h; Product distribution; further zeolithes; further solvents and reaction conditions;A 1.9%
B 4.9%
C 89%
D 3%
With chlorine; K-Zeolith L In dichloromethane at 20℃; for 6h;A 1.9%
B 4.9%
C 89%
D 3%
With chlorine; K-Zeolith L In tetrachloromethane at 20℃; for 6h; Title compound not separated from byproducts;A 10%
B 14.7%
C 66.5%
D 5.7%
With chlorine; K-Zeolith L In various solvent(s) at 20℃; for 6h; Title compound not separated from byproducts;A 10.1%
B 5.4%
C 39.7%
D 35.9%
With chlorine; K-Zeolith L In acetic acid at 40℃; for 6h; Title compound not separated from byproducts;A 28.9%
B 8.8%
C 13%
D 31.9%
1679-18-1

4-Chlorophenylboronic acid

95-50-1

1,2-dichloro-benzene

34883-43-7

2,4'-dichlorobiphenyl

Conditions
ConditionsYield
With tris-(dibenzylideneacetone)dipalladium(0); caesium carbonate; 1,3,5,7-tetramethyl-8-phenyl-2,4,6-trioxa-8-phosphatricyclo[3.3.1.13,7]decane In toluene at 70℃; Suzuki coupling; Inert atmosphere; chemoselective reaction;64%
583-55-1

1-Bromo-2-iodobenzene

14774-78-8

4-chlorophenyl lithium

34883-43-7

2,4'-dichlorobiphenyl

Conditions
ConditionsYield
Stage #1: 1-Bromo-2-iodobenzene With n-butyllithium In tetrahydrofuran; hexane at -70℃; Flow reactor;
Stage #2: 4-chlorophenyl lithium In tetrahydrofuran at 0℃; Flow reactor;
Stage #3: With hexachloroethane In tetrahydrofuran; hexane at -30℃; Flow reactor;
64%
108-90-7

chlorobenzene

108-95-2

phenol

A

25569-80-6

2,3'-dichloro-1,1'-biphenyl

B

34883-43-7

2,4'-dichlorobiphenyl

C

2974-90-5

3,4'-dichlorobiphenyl

D

2050-68-2

4,4'-dichlorobiphenyl

E

2050-67-1

PCB 11

F

13029-08-8

2,2'-Dichlorobiphenyl

Conditions
ConditionsYield
With tert.-butylhydroperoxide; iodine at 289.9℃; for 0.0272222h; Product distribution;A 34.4%
B 18.7%
C 15.5%
D 3.9%
E 13.1%
F 14.4%
492-17-1

2,4'-diaminobiphenyl

34883-43-7

2,4'-dichlorobiphenyl

Conditions
ConditionsYield
With sulfuric acid Diazotization.Behandlung der Diazoniumsalz-Loesung mit Hg(NO3)2 und KCl und Erhitzen des erhaltenen Diazonium-tetrachloromercurats(II) mit KCl bis auf 120grad;
138588-57-5

3-chloro-4-(4-chlorophenyl)benzenamine

34883-43-7

2,4'-dichlorobiphenyl

Conditions
ConditionsYield
With sulfuric acid Diazotization.Behandlung der Diazoniumsalz-Loesung mit H3PO2;
673-41-6

p-chlorobenzenediazonium tetrafluoroborate

A

34883-43-7

2,4'-dichlorobiphenyl

B

2974-90-5

3,4'-dichlorobiphenyl

C

141320-17-4

(4-chloro-phenyl)-(5,4'-dichloro-biphenyl-2-yl)-diazene

D

108-90-7

chlorobenzene

E

1602-00-2

bis-(4-chloro-phenyl)-diazene

Conditions
ConditionsYield
With titanium(III) sulphate In water; acetonitrile at 0 - 5℃; Mechanism; Product distribution; other solvents, p-chlorobenzenediazonium sulfate and benzenediazonium salts;A 0.7 % Chromat.
B 6.5 % Chromat.
C 63.5 % Chromat.
D 5.8 % Chromat.
E 5.3 % Chromat.
106-47-8

4-chloro-aniline

108-90-7

chlorobenzene

A

34883-43-7

2,4'-dichlorobiphenyl

B

2974-90-5

3,4'-dichlorobiphenyl

C

2050-68-2

4,4'-dichlorobiphenyl

Conditions
ConditionsYield
With sodium nitrite; trichloroacetic acid; copper(l) chloride at 85℃; for 2h; Yield given. Yields of byproduct given;
10312-71-7

1,6-bis-(4-chlorophenyl)-3,4-diacetyl-1,5-hexazadiene

108-90-7

chlorobenzene

A

3148-73-0

Diacetylhydrazin

B

34883-43-7

2,4'-dichlorobiphenyl

C

2974-90-5

3,4'-dichlorobiphenyl

D

2050-68-2

4,4'-dichlorobiphenyl

E

82408-82-0

1-acetyl-1-p-chlorophenylhydrazine

Conditions
ConditionsYield
at 131℃; Product distribution; Mechanism; thermolysis, var.: photolysis;
at 10℃; for 6h; Product distribution; Mechanism; Irradiation;
673-41-6

p-chlorobenzenediazonium tetrafluoroborate

108-90-7

chlorobenzene

A

34883-43-7

2,4'-dichlorobiphenyl

B

2974-90-5

3,4'-dichlorobiphenyl

C

2050-68-2

4,4'-dichlorobiphenyl

Conditions
ConditionsYield
With potassium acetate; 18-crown-6 ether for 1.5h; Ambient temperature; Yield given. Yields of byproduct given;
With potassium acetate; 18-crown-6 ether for 1.5h; Product distribution; Ambient temperature; other catalysts and reaction conditions; other aromatic reactants;
With pyridine at 23℃; for 18h; Gomberg-Bachman Arylation; Inert atmosphere; Irradiation; Overall yield = 94 percent; Overall yield = 126 mg;

2,4'-Dichloro-1,1'-biphenyl Chemical Properties

Empirical Formula: C12H8Cl2
Molecular Weight: 223.0979 g/mol
EINECS: 215-648-1 
Index of Refraction: 1.594
Density: 1.249 g/cm3
Flash Point: 133.6 °C
Enthalpy of Vaporization: 52.19 kJ/mol
Boiling Point: 303.3 °C at 760 mmHg
Vapour Pressure: 0.00168 mmHg at 25 °C 
Storage tempreture: 2-8 °C
Structure of 2,4'-Dichloro-1,1'-biphenyl (CAS NO.34883-43-7):
                    
IUPAC Name: 1-Chloro-2-(4-chlorophenyl)benzene
Product Categories of 2,4'-Dichloro-1,1'-biphenyl (CAS NO.34883-43-7): Alphabetic  
 

2,4'-Dichloro-1,1'-biphenyl Toxicity Data With Reference

1.    

orl-mus LD50:7860 mg/kg

    EVHPAZ    EHP, Environmental Health Perspectives. Subseries of DHEW Publications. 24 (1978),173.

2,4'-Dichloro-1,1'-biphenyl Safety Profile

Low toxicity by ingestion. When heated to decomposition it emits toxic vapors of Cl.
Hazard Codes of 2,4'-Dichloro-1,1'-biphenyl (CAS NO.34883-43-7): DangerousN
Risk Statements: 33-50/53 
R33:Danger of cumulative effects. 
R50/53:Very toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment.
Safety Statements: 35-60-61 
S35:This material and its container must be disposed of in a safe way. 
S60:This material and its container must be disposed of as hazardous waste. 
S61:Avoid release to the environment. Refer to special instructions / safety data sheets.

2,4'-Dichloro-1,1'-biphenyl Specification

 2,4'-Dichloro-1,1'-biphenyl ,its cas register number is 34883-43-7. It also can be called 2,4'-Dichlorobiphenyl ; and 1,1'-Biphenyl, 2,4'-dichloro- .

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