Estimated delivery in United States, on Thursday 16 Jan 2025
Product Information
Name:
2,2',3,3',4,4',5-Heptachloro-1,1'-biphenyl
Controlled Product
Synonyms:
- 1,1'-Biphenyl
- 2,2',3,3',4,4',5-heptachloro-
- 2,2',3,3',4,4',5-Heptachlorobiphenyl
- 2,3,4,2',3',4',5'-Heptachlorobiphenyl
- 2,3,4,5,2',3',4'-Heptachlorobiphenyl
- CB 170
- PCB 170
- 2,2',3,3',4,4',5-HeptaCB
- 1,1′-Biphenyl, 2,2′,3,3′,4,4′,5-heptachloro-
- 2,2′,3,3′,4,4′,5-Heptachloro-1,1′-biphenyl
- See more synonyms
- 2,2′,3,3′,4,4′,5-Heptachlorobiphenyl
- 2,3,4,2′,3′,4′,5′-Heptachlorobiphenyl
- 2,3,4,5,2′,3′,4′-Heptachlorobiphenyl
- Cb 170
- Pcb 170
Description:
Applications 2,2',3,3',4,4',5-Heptachloro-1,1'-biphenyl is a toxic organic pollutant.
References Noren, K., Meironyte, D.: Chemosphere, 40, 1111 (2000); Bi, X., et al.: Environ. Sci. Technol., 41, 5647 (2007);
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/c13-6-2-1-4(8(15)10(6)17)5-3-7(14)11(18)12(19)9(5)16/h1-3H
InChI key:
InChIKey=RMPWIIKNWPVWNG-UHFFFAOYSA-N
SMILES:
Clc1ccc(-c2cc(Cl)c(Cl)c(Cl)c2Cl)c(Cl)c1Cl
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-H290973 2,2',3,3',4,4',5-Heptachloro-1,1'-biphenyl
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