Estimated delivery in United States, on Wednesday 15 Jan 2025
Product Information
Name:
2,2',3,3',4,4',5,6-Octachlorobiphenyl
Controlled Product
Synonyms:
- 1,1'-Biphenyl
- 2,2',3,3',4,4',5,6-octachloro-
- 2,2',3,3',4,4',5,6-Octachloro-1,1'-biphenyl
- 2,3,4,2',3',4',5',6'-Octachlorobiphenyl
- 2,3,4,5,6,2',3',4'-Octachlorobiphenyl
- CB 195
- PCB 195
- 2,2',3,3',4,4',5,6-OctaCB
- 1,1′-Biphenyl, 2,2′,3,3′,4,4′,5,6-octachloro-
- 2,2′,3,3′,4,4′,5,6-Octachloro-1,1′-biphenyl
- See more synonyms
- 2,2′,3,3′,4,4′,5,6-Octachlorobiphenyl
- 2,3,4,2′,3′,4′,5′,6′-Octachlorobiphenyl
- 2,3,4,5,6,2′,3′,4′-Octachlorobiphenyl
- Cb 195
- Pcb 195
Description:
Applications 2,2',3,3',4,4',5,6-Octachlorobiphenyl 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:
429.77
Formula:
C12H2Cl8
Color/Form:
Neat
InChI:
InChI=1S/C12H2Cl8/c13-4-2-1-3(6(14)7(4)15)5-8(16)10(18)12(20)11(19)9(5)17/h1-2H
InChI key:
InChIKey=JAHJITLFJSDRCG-UHFFFAOYSA-N
SMILES:
Clc1ccc(-c2c(Cl)c(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-O233618 2,2',3,3',4,4',5,6-Octachlorobiphenyl
Please use instead the cart to request a quotation or an order
If you want to request a quotation or place an order, please instead add the desired products to your cart and then request a quotation or order from the cart. It is faster, cheaper, and you will be able to benefit from the available discounts and other advantages.
