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2,2',3,3',4,4',6-Heptachlorobiphenyl
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2,2',3,3',4,4',6-Heptachlorobiphenyl

CAS: 52663-71-5

Ref. TR-H998645

1mg
259.00 €
10mg
1,744.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
2,2',3,3',4,4',6-Heptachlorobiphenyl
Controlled Product
Synonyms:
  • 1,1'-Biphenyl
  • 2,2',3,3',4,4',6-heptachloro-
  • 2,2',3,3',4,4',6-Heptachloro-1,1'-biphenyl
  • (±)-PCB 171
  • 2,3,4,2',3',4',6'-Heptachlorobiphenyl
  • 2,3,4,6,2',3',4'-Heptachlorobiphenyl
  • PCB 171
  • 2,2',3,3',4,4',6-HeptaCB
  • 1,1'-Biphenyl, 2,2',3,3',4,4',6-Heptachloro-
  • 2,2',3,3',4,4',6-Pcb
  • See more synonyms
  • 52663-71-5
Description:

Applications 2,2',3,3',4,4',6-Heptachlorobiphenyl is a polychlorinated biphenyl (PCB) congeners.
References Ballschmiter, K., et al.: Fresenius J Anal Chem., 302, 20 (1980); Hawker, Darryl W., et al.: Environ Sci Technol., 22, 382 (1988)

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:
395.32
Formula:
C12H3Cl7
Color/Form:
Neat
InChI:
InChI=1S/C12H3Cl7/c13-5-2-1-4(9(16)10(5)17)8-6(14)3-7(15)11(18)12(8)19/h1-3H
InChI key:
InChIKey=TZMHVHLTPWKZCI-UHFFFAOYSA-N
SMILES:
Clc1ccc(-c2c(Cl)cc(Cl)c(Cl)c2Cl)c(Cl)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:

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