Cas no 38444-77-8 (2',4,6'-Trichlorobipheny)
2',4,6'-Trichlorobiphenyl is a chlorinated biphenyl compound characterized by its three chlorine substituents at the 2', 4, and 6' positions of the biphenyl structure. This configuration imparts specific chemical stability and resistance to degradation, making it useful in research applications involving persistent organic pollutants (POPs) and environmental studies. Its well-defined structure allows for precise analytical reference standards in gas chromatography (GC) and mass spectrometry (MS). The compound's stability under controlled conditions ensures reliable performance in laboratory settings, particularly for calibration and method validation. Careful handling is required due to its potential environmental and health impacts, in line with regulatory guidelines for chlorinated biphenyls.
2',4,6'-Trichlorobipheny structure
Product Name:2',4,6'-Trichlorobipheny
2',4,6'-Trichlorobipheny Chemical and Physical Properties
Names and Identifiers
-
- 1,1-Biphenyl, 2,4,6-trichloro-
- 1,3-dichloro-2-(4-chlorophenyl)benzene
- 2',4,6'-TRICHLOROBIPHENY
- 2,4',6-Trichlorobiphenyl
- PCB No 32
- 2',4,6'-Trichlorobiphenyl
- NS00077108
- SCHEMBL4456487
- 1,1'-Biphenyl, 2,4',6-trichloro-
- QNH1F454E1
- 38444-77-8
- DTXCID6039504
- A873839
- PCB 32
- ETHANOL-2-[(6-AMINO-2-NAPTHALENYL)-SULFONYL]-HYDROGENSULFATE
- IHIDFKLAWYPTKB-UHFFFAOYSA-N
- DTXSID8073500
- 1,1'-Biphenyl, 2,4',6-trichloro
- UNII-QNH1F454E1
- 2,4',6-Trichloro-1,1'-biphenyl
- Q27287368
- 2',4,6'-Trichlorobipheny
-
- MDL: MFCD00661123
- Inchi: 1S/C12H7Cl3/c13-9-6-4-8(5-7-9)12-10(14)2-1-3-11(12)15/h1-7H
- InChI Key: IHIDFKLAWYPTKB-UHFFFAOYSA-N
- SMILES: ClC1C=CC=C(C=1C1C=CC(=CC=1)Cl)Cl
Computed Properties
- Exact Mass: 255.96100
- Monoisotopic Mass: 255.961
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 0
- Heavy Atom Count: 15
- Rotatable Bond Count: 1
- Complexity: 189
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 5.7
- Topological Polar Surface Area: 0A^2
Experimental Properties
- Density: 1.3510 (rough estimate)
- Melting Point: 63.91°C (estimate)
- Boiling Point: 334.36°C (rough estimate)
- Flash Point: 215.2°C
- Refractive Index: 1.6040 (rough estimate)
- PSA: 0.00000
- LogP: 5.31380
2',4,6'-Trichlorobipheny Customs Data
- HS CODE:2903999090
- Customs Data:
China Customs Code:
2903999090Overview:
2903999090 Other aromatic halogenated derivatives. VAT:17.0% Tax refund rate:9.0% Regulatory conditions:nothing MFN tariff:5.5% general tariff:30.0%
Declaration elements:
Product Name, component content, use to
Summary:
2903999090 halogenated derivatives of aromatic hydrocarbons VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%
2',4,6'-Trichlorobipheny Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| Alichem | A019114772-1g |
2,4',6-Trichloro-1,1'-biphenyl |
38444-77-8 | 95% | 1g |
$730.32 | 2023-09-02 | |
| TRC | T773865-100mg |
2',4,6'-Trichlorobipheny |
38444-77-8 | 100mg |
$207.00 | 2023-05-17 | ||
| TRC | T773865-1g |
2',4,6'-Trichlorobipheny |
38444-77-8 | 1g |
$ 1200.00 | 2023-09-05 | ||
| TRC | T773865-1000mg |
2',4,6'-Trichlorobipheny |
38444-77-8 | 1g |
$1642.00 | 2023-05-17 | ||
| SHENG KE LU SI SHENG WU JI SHU | sc-236297-10mg |
PCB No 32, |
38444-77-8 | ≥99% | 10mg |
¥1421.00 | 2023-09-05 | |
| SHENG KE LU SI SHENG WU JI SHU | sc-236297-10 mg |
PCB No 32, |
38444-77-8 | ≥99% | 10mg |
¥1,421.00 | 2023-07-10 | |
| SHANG HAI HAO HONG Biomedical Technology Co., Ltd. | 1816354-10mg |
2,4',6-Trichloro-1,1'-biphenyl |
38444-77-8 | 98% | 10mg |
¥1978.00 | 2024-05-15 | |
| Crysdot LLC | CD12076657-1g |
2,4',6-Trichloro-1,1'-biphenyl |
38444-77-8 | 95+% | 1g |
$709 | 2024-07-24 |
2',4,6'-Trichlorobipheny Related Literature
-
Liqin Zhao,Tao Yan,Christian Bruneau,Henri Doucet Catal. Sci. Technol. 2014 4 352
-
C. Garcia-Jares,M. Celeiro,J. Pablo Lamas,M. Iglesias,M. Lores,M. Llompart Anal. Methods 2014 6 3108
-
Priya Yadav,Manavi Yadav,Rashmi Gaur,Radhika Gupta,Gunjan Arora,Anju Srivastava,Anandarup Goswami,Manoj B. Gawande,Rakesh K. Sharma Mater. Adv. 2022 3 1432
-
Kendrick Turner,Smita Joel,Jessika Feliciano,Agatha Feltus,Patrizia Pasini,Daniel Wynn,Peter Dau,Emre Dikici,Sapna K. Deo,Sylvia Daunert Chem. Commun. 2017 53 6820
-
Alexey K. Buryak Russ. Chem. Rev. 2002 71 695
38444-77-8 (2',4,6'-Trichlorobipheny) Related Products
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
- 941977-17-9(N'-(3-chloro-2-methylphenyl)-N-2-(dimethylamino)-2-(naphthalen-1-yl)ethylethanediamide)
- 2138166-62-6(2,2-Difluoro-3-[methyl(2-methylbutyl)amino]propanoic acid)
- 89640-58-4(2-Iodo-4-nitrophenylhydrazine)
- 1449132-38-0(3-Fluoro-5-(2-fluoro-5-methylbenzylcarbamoyl)benzeneboronic acid)
- 2034271-14-0(2-(1H-indol-3-yl)-N-{[6-(thiophen-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}acetamide)
Recommended suppliers
Nantong Boya Environmental Protection Technology Co., Ltd
Gold Member
CN Supplier
Bulk
Hebei Liye chemical Co.,Ltd
Gold Member
CN Supplier
Bulk
Yunnanjiuzhen
Gold Member
CN Supplier
Bulk
Henan Dongyan Pharmaceutical Co., Ltd
Gold Member
CN Supplier
Bulk
Zhengzhou Baoyu Pharmaceutical Co., Ltd.
Gold Member
CN Supplier
Bulk