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2',3,3',4,5-PENTACHLOROBIPHENYL structure

2',3,3',4,5-PENTACHLOROBIPHENYL

 
1. Names and Identifiers
1.1 Name
2',3,3',4,5-PENTACHLOROBIPHENYL
1.2 Synonyms
1,1′-Biphenyl, 2,3,3′,4′,5′-pentachloro-; 1,2,3-trichloro-5-(2,3-dichlorophenyl)benzene; 2',3,3',4,5-PENTACHLOROBIPHENYL; 2',3,3',4,5-Pentachlorobiphenyl 5mg [76842-07-4]; 2,3,3',4',5'-Pentachlorobiphenyl (= 2',3,3',4,5-); 2,3,3′,4′,5′-Pentachloro-1,1′-biphenyl; 2,3,3′,4′,5′-Pentachlorobiphenyl; 2′,3,3′,4,5-Pentachlorobiphenyl; BZNO 122; CB 122; CB-122; PCB 122; PCB NO 122; PCB122;
1.3 CAS No.
76842-07-4
1.4 CID
91728
1.5 Molecular Formula
C12H5Cl5
1.6 Inchi
InChI=1S/C12H5Cl5/c13-8-3-1-2-7(11(8)16)6-4-9(14)12(17)10(15)5-6/h1-5H
1.7 InChkey
GWOWBISZHLPYEK-UHFFFAOYSA-N
1.8 Canonical Smiles
C1=CC(=C(C(=C1)Cl)Cl)C2=CC(=C(C(=C2)Cl)Cl)Cl
1.9 Isomers Smiles
C1=CC(=C(C(=C1)Cl)Cl)C2=CC(=C(C(=C2)Cl)Cl)Cl
2. Properties
2.1 Solubility
12.84ug/L(20 ºC)
2.2 Water Solubility
12.84ug/L(20 oC)
3. MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

no data available

2.2 GHS label elements, including precautionary statements

Pictogram(s) no data available
Signal word

no data available

Hazard statement(s)

no data available

Precautionary statement(s)
Prevention

no data available

Response

no data available

Storage

no data available

Disposal

no data available

2.3 Other hazards which do not result in classification

no data available

4. Synthesis Route
76842-07-4Total: 2 Synthesis Route
 
95-50-1
95-50-1 34 Suppliers
 
634-91-3
634-91-3 25 Suppliers
 
76842-07-4
76842-07-4 9 Suppliers
 
57465-28-8
57465-28-8 12 Suppliers
 
2401-21-0
2401-21-0 72 Suppliers
 
 
76842-07-4
76842-07-4 9 Suppliers
5. Precursor and Product
6. Computed Properties
  • Molecular Weight:326.4331g/mol
  • Molecular Formula:C12H5Cl5
  • Compound Is Canonicalized:True
  • XLogP3-AA:325.880439
  • Monoisotopic Mass:323.883389
  • Complexity:247
  • Rotatable Bond Count:1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Topological Polar Surface Area:0
  • Heavy Atom Count::17
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
  • CACTVS Substructure Key Fingerprint:AAADcYBwAAAHAAAAAAAAAAAAAAAAAAAAAAAwYAAAAAAAAAABQAAAGAIAAAAADAKAGCAwAIAAAACAAiBCAAACAAAgBQAIikAAAogIICKBExCAIAAggAAIiAcAgMAOhAAAIACBAAQIAABAAQIACAAAAAAAAA==
7. Toltal 9 Suppliers View more
Tel: Update Time:2019/02/23
Tel: Update Time:2019/02/25
Tel: Update Time:2019/04/01
Tel: Update Time:2019/04/01
Tel: Update Time:2019/11/25
8. Realated Product Infomation
 
 
 
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