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2,3,5,6,2',3',5',6'-Octachlorobiphenyl
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2,3,5,6,2',3',5',6'-Octachlorobiphenyl

CAS: 2136-99-4

Ref. TR-O233610

100mg
1,589.00 €
Estimated delivery in United States, on Thursday 2 Jan 2025

Product Information

Name:
2,3,5,6,2',3',5',6'-Octachlorobiphenyl
Controlled Product
Synonyms:
  • 1,1'-Biphenyl
  • 2,2',3,3',5,5',6,6'-octachloro-
  • Biphenyl
  • 2,2',3,3',5,5',6,6'-octachloro- (7CI,8CI)
  • 2,2',3,3',5,5',6,6'-Octachloro-1,1'-biphenyl
  • 2,2',3,3',5,5',6,6'-Octachlorobiphenyl
  • PCB 202
  • 2,2',3,3',5,5',6,6'-OctaCB
  • 1,1'-Biphenyl, 2,2',3,3',5,5',6,6'-Octachloro-
  • 2,2',3,3',5,5',6,6'-Pcb
  • See more synonyms
  • 2136-99-4
  • 2,2',3,3',5,5',6,6'-Octachlorobiphenyl
Description:

Applications 2,3,5,6,2',3',5',6'-Octachlorobiphenyl is a persistent organic pollutant.
References Bayarri, S., et al.: Chemosphere, 43, 601 (2001); Fernandes, A., et al.: Talanta, 63, 1147 (2004);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
429.77
Formula:
C12H2Cl8
Color/Form:
Neat
InChI:
InChI=1S/C12H2Cl8/c13-3-1-4(14)10(18)7(9(3)17)8-11(19)5(15)2-6(16)12(8)20/h1-2H
InChI key:
InChIKey=JPOPEORRMSDUIP-UHFFFAOYSA-N
SMILES:
Clc1cc(Cl)c(Cl)c(-c2c(Cl)c(Cl)cc(Cl)c2Cl)c1Cl
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

Technical inquiry about: TR-O233610 2,3,5,6,2',3',5',6'-Octachlorobiphenyl

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