15968-05-5

• 

• Basic information

  1. Product Name: 2,2',6,6'-TETRACHLOROBIPHENYL
  2. Synonyms: 2,2',6,6'-TETRACHLOROBIPHENYL;BZ NO 54;PCB NO 54;2,2',6,6'-Tetrachloro-1,1'-biphenyl;2,2’,6,6’-tetrachloro-1’-biphenyl;2,2’,6,6’-tetrachloro-bipheny;2,6,2',6'-Tetrachlorobiphenyl;2,6,2’,6’-tetrachlorobiphenyl
  3. CAS NO:15968-05-5
  4. Molecular Formula: C₁₂H₆Cl₄
  5. Molecular Weight: 291.99
  6. EINECS: N/A
  7. Product Categories: N/A
  8. Mol File: 15968-05-5.mol
  9. Article Data: 5

• Chemical Properties

  1. Melting Point: 198°C
  2. Boiling Point: 374.95°C (rough estimate)
  3. Flash Point: 141.1°C
  4. Appearance: /
  5. Density: 1.4420 (rough estimate)
  6. Refractive Index: 1.6120 (rough estimate)
  7. Storage Temp.: N/A
  8. Solubility: N/A
  9. Water Solubility: 11.88ug/L(25 oC)
  10. CAS DataBase Reference: 2,2',6,6'-TETRACHLOROBIPHENYL(CAS DataBase Reference)
  11. NIST Chemistry Reference: 2,2',6,6'-TETRACHLOROBIPHENYL(15968-05-5)
  12. EPA Substance Registry System: 2,2',6,6'-TETRACHLOROBIPHENYL(15968-05-5)

• Safety Data

  1. Hazard Codes: N/A
  2. Statements: N/A
  3. Safety Statements: N/A
  4. WGK Germany:
  5. RTECS:
  6. HazardClass: N/A
  7. PackingGroup: N/A
  8. Hazardous Substances Data: 15968-05-5(Hazardous Substances Data)

• Suppliers
• Usage
• SDS
• Upstream product
• Downstream Products
• Article

15968-05-5 Suppliers

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• 2,2',6,6'-Tetrachlorobiphenyl

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• Dayang Chem (Hangzhou) Co.,Ltd.
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• 1,1'-Biphenyl,2,2',6,6'-tetrachloro-

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• Hangzhou J&H Chemical Co., Ltd.
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• 1,1'-Biphenyl,2,2',6,6'-tetrachloro-

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• Zibo Hangyu Biotechnology Development Co., Ltd
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• Pcb No. 54

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• Hangzhou Huarong Pharm Co., Ltd.
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• Acmec 2,2'6,6'-Tetrachlorobiphenyl T86800 1ml

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• Shanghai Acmec Biochemical Technology Co., Ltd.
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• 1,1'-Biphenyl,2,2',6,6'-tetrachloro-

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• Antimex Chemical Limied
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• 2,2,6,6-Tetrachlorobiphenyl manufacturer

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• Shanghai Yuanye Bio-Technology Co., Ltd.
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• 2,2',6,6'-TETRACHLOROBIPHENYL

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• ZHEJIANG JIUZHOU CHEM CO.,LTD
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• 1,1'-Biphenyl,2,2',6,6'-tetrachloro-

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• YORK CHEMICALS LTD
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15968-05-5 Usage

Uses

2,2'',6,6''-Tetrachlorobiphenyl is a polychlorinated biphenyl (PCB) congeners.

Check Digit Verification of cas no

The CAS Registry Mumber 15968-05-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,5,9,6 and 8 respectively; the second part has 2 digits, 0 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 15968-05:
(7*1)+(6*5)+(5*9)+(4*6)+(3*8)+(2*0)+(1*5)=135
135 % 10 = 5
So 15968-05-5 is a valid CAS Registry Number.

15968-05-5SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name	2,2',6,6'-Tetrachlorobiphenyl

1.2 Other means of identification

Product number	-
Other names	1,3-dichloro-2-(2,6-dichlorophenyl)benzene

1.3 Recommended use of the chemical and restrictions on use

Identified uses	For industry use only.
Uses advised against	no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number	-
Service hours	Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:15968-05-5 SDS

15968-05-5Upstream product

• 19230-28-5 1,3-dichloro-2-iodobenzene 
• 541-73-1 1,3-Dichlorobenzene 
• 25179-49-1 1,2-bis(3,5-dichlorophenyl)diazene 
• 87483-30-5 N,N′-bis-(3,5-dichlorophenyl)hydrazine 
• 618-62-2 3,5-dichloro-1-nitrobenzene 
• 608-31-1 2,6-Dichloroaniline 
• 46860-72-4 2,6,2',6'-tetrachloro-benzidine 

15968-05-5Downstream Products

• 2136-99-4 2,2',3,3',5,5',6,6'-octachlorobiphenyl 
• 38411-22-2 2,2',3,3',6,6'-hexachlorobiphenyl 
• 73575-54-9 2,2',3,6,6'-Pentachlorobiphenyl 
• 35065-29-3 2,2',3,3',5,6,6'-heptachlorobiphenyl 
• 56558-16-8 PCB 104 
• 92-52-4 biphenyl 

15968-05-5Relevant articles and documents

Improved syntheses of 2,2',3,3',6,6'-hexachlorobiphenyl

Waller, Stephen C.,Mash, Eugene A.

, p. 679 - 685 (1997)

-

METHOD FOR SEPARATING AND CLEANING UP POLYHALOGENATED BIPHENYLS

-

Page/Page column 26-28, (2008/06/13)

The method for separating and cleaning up polyhalogenated biphenyls (PHBs) is characterized by comprising the following three steps: (1) the step of bringing a sample containing PHBs into contact with a fibrous activated carbon; (2) the step of washing the fibrous activated carbon with hexanes; and (3) the step of eluting PHBs from the fibrous activated carbon.

Structural Studies of Some 2,6(2',6')-Halogen-Substituted Biphenyl Derivatives

Field, Leslie D.,Skelton, Brian W.,Sternhell, Sever,White, Allan H.

, p. 391 - 399 (2007/10/02)

Single-crystal X-ray structure determinations have been carried out at 295 K on a number of biphenylderivatives substituted with chlorine or bromine in the 2- and 6-positions in order to ascertain the effect of substitution on the torsion angle about the central bond. 2,2',6,6'-Tetrachlorobiphenyl, (1), is orthorhombic, P nca, a 12.35(1), b 10.521(7), c 9.390(8) Angstroem, Z 4; the structure was refined to a residual of R 0.040 for No 528 independent 'observed' reflections.The interplanar dihedral angle, θ, is 81.7 deg. 4'-Bromo-2,4,6-trichlorobiphenyl, (2), is monoclinic, C2/c, a 19.27(1), b 7.940(2), c 33.315(8) Angstroem, β 90.93(6) deg, Z 16; R 0.036 for No 1795 with θ 84.3 and 80.6 deg for the two independent molecules. 2,2',4,4',6,6'-Hexabromobiphenyl, (3), is orthorhombic, P nca, a 14.48(1), b 12.71(1), c 8.534(7) Angstroem; R 0.044 for No 693 with θ 83.0 deg. 2,4,4',6-Tetrabromobiphenyl, (4), is triclinic, P1, with a 8.14(1), b 10.74(2), c 35.42(4) Angstroem, α 87.87(10), β 79.39(10) deg, Z 8; R 0.049 for No 3962, with θ 89.8, 80.7, 86.9, 83.6 deg, for the four independent molecules.Steric interactions between the substituents ortho to the central inter-ring bond are not the sole determinant of the geometry of these compounds in the solid state.The pairs (1) and (3), and (2) and (4), are pseudoisostructural in each case.

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