2,3,4,4',5-Pentachlorobiphenyl-2',3',5',6'-d4
CAS: 1219799-24-2
Ref. TR-P238201
| 5mg | 816.00 € | ||
| 10mg | 1,323.00 € |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
2,3,4,4',5-Pentachlorobiphenyl-2',3',5',6'-d4
Controlled Product
Synonyms:
- 2',3',5',6'-D4-2,3,4,4',5-PeCB
- PCB 114-d4
- 2,3,4,4',5-Pentachloro-1,1'-biphenyl l-2',3',5',6'-d4
- 2,3,4,4',5-Pentachlorobiphenyl D4
- 2,3,4,5,4'-Pentachlorobiphenyl D4
- 4'-Chloro-2,3,4,5-tetrachloro-2',3',5',6'-tetradeuteriobiphenyl
- CB 114-d4
- PCB 114 D4
- 2,3,4,4',5-PentaCB--d4
Description:
Applications 2,3,4,4',5-Pentachlorobiphenyl-2',3',5',6'-d4 (CAS# 1219799-24-2) is the labelled version of 2,3,4,4',5-Pentachlorobiphenyl (P238200(M)), which is a toxic organic pollutant.
References Noren, K., Meironyte, D.: Chemosphere, 40, 1111 (2000); Shoeib, M., Harner, T.: Environ. Sci. Technol., 36, 4142 (2002);
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:
330.46
Formula:
C12H4HCl5
Color/Form:
Neat
InChI:
InChI=1S/C12H5Cl5/c13-7-3-1-6(2-4-7)8-5-9(14)11(16)12(17)10(8)15/h1-5H/i1D,2D,3D,4D
InChI key:
InChIKey=SXZSFWHOSHAKMN-RHQRLBAQSA-N
SMILES:
[2H]c1c([2H])c(-c2cc(Cl)c(Cl)c(Cl)c2Cl)c([2H])c([2H])c1Cl
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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