Cas no 59080-39-6 (PBB 103)
PBB 103 structure
Product Name:PBB 103
CAS No:59080-39-6
MF:C12H5Br5
MW:548.688099622726
CID:376710
PubChem ID:181214
Update Time:2025-04-19
PBB 103 Chemical and Physical Properties
Names and Identifiers
-
- 1,1'-Biphenyl,2,2',4,5',6-pentabromo-
- 1,3,5-tribromo-2-(2,5-dibromophenyl)benzene
- 2,2',4,4',5,5'-HEXABROMOBIPHENYL
- 2,2',4,5,6-Pentabromobiphenyl
- 2,2',4,5',6-Pentabromobiphenyl Solution
- 2,2',4,5',6-Pentabromobiphenyl
- 2,2,4,5,6-Pentabromobiphenyl50μg
- 2,2',4,5',6-Pentabromo-1,1'-biphenyl #
- 1,1'-Biphenyl, 2,2',4,5',6-pentabromo-
- AKOS028108613
- NS00114376
- PBB. 103
- UNII-62ZI5O8820
- 2,2',4,5',6-Pentabromo-1,1'-biphenyl
- NVKQKAZYUPPRJX-UHFFFAOYSA-N
- 62ZI5O8820
- Q27263527
- Biphenyl, 2,2',4,5',6-pentabromo-
- 59080-39-6
- DTXSID9074771
- 6-Methyl-1,2,3-oxathiazin-4(3H)-one2,2-dioxidepotassiumsalt
- PBB 103
- PBB No. 103
-
- Inchi： 1S/C12H5Br5/c13-6-1-2-9(15)8(3-6)12-10(16)4-7(14)5-11(12)17/h1-5H
- InChI Key： NVKQKAZYUPPRJX-UHFFFAOYSA-N
- SMILES： BrC1C=C(C=C(C=1C1C=C(C=CC=1Br)Br)Br)Br
Computed Properties
- Exact Mass: 543.63100
- Monoisotopic Mass: 543.631
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 0
- Heavy Atom Count: 17
- Rotatable Bond Count: 1
- Complexity: 247
- 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
- Topological Polar Surface Area: 0A^2
- XLogP3: 7
Experimental Properties
- Density: 2.3±0.1 g/cm3
- Melting Point: Not available
- Boiling Point: 428.4±40.0 °C at 760 mmHg
- Flash Point: 205.8±22.1 °C
- Refractive Index: 1.682
- PSA: 0.00000
- LogP: 7.16610
- Vapor Pressure: 0.0±1.0 mmHg at 25°C
PBB 103 Security Information
- Signal Word：warning
- Hazard Statement： H303May be harmful if swallowed+H313Skin contact may be harmful+H333Inhalation may be harmful to the body
-
Warning Statement：
P264Thoroughly clean after treatment
P280Wear protective gloves/Wear protective clothing/Wear protective goggles/Wear a protective mask
P305If it enters the eyes
P351Rinse carefully with water for a few minutes
P338Remove the contact lens(If any)And easy to operate,Continue flushing
P337If eye irritation persists
P313Obtain medical advice/care - Safety Instruction： H303May be harmful if swallowed+H313Skin contact may be harmful+H333Inhalation may be harmful to the body
- Storage Condition：storage at -4℃ (1-2weeks), longer storage period at -20℃ (1-2years)
PBB 103 Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| TRC | P215070-5mg |
PBB 103 |
59080-39-6 | 5mg |
$ 173.00 | 2023-09-06 | ||
| TRC | P215070-10mg |
PBB 103 |
59080-39-6 | 10mg |
$328.00 | 2023-05-17 | ||
| TRC | P215070-25mg |
PBB 103 |
59080-39-6 | 25mg |
$ 719.00 | 2023-09-06 | ||
| TRC | P215070-50mg |
PBB 103 |
59080-39-6 | 50mg |
$1361.00 | 2023-05-17 | ||
| BAI LING WEI Technology Co., Ltd. | B-103S-1mL |
2,2',4,5',6-Pentabromobiphenyl,35 μg/mL in Isooctane |
59080-39-6 | 35 μg/mL in Isooctane | 1mL |
￥ 463 | 2022-04-26 | |
| BAI LING WEI Technology Co., Ltd. | J29B-103S-1ml |
PBB 103 |
59080-39-6 | 35 μg/mL in Isooctane | 1ml |
￥488 | 2023-11-24 | |
| BAI LING WEI Technology Co., Ltd. | J29B-103N-10mg |
PBB 103 |
59080-39-6 | 10mg |
￥1008 | 2023-11-24 | ||
| BAI LING WEI Technology Co., Ltd. | J08DRE-C21010300-5mg |
PBB 103 |
59080-39-6 | 5mg |
￥3101 | 2023-11-24 | ||
| BAI LING WEI Technology Co., Ltd. | J08DRE-A21010300CY-100-1ml |
PBB 103 |
59080-39-6 | 1ml |
￥226 | 2023-11-24 | ||
| BAI LING WEI Technology Co., Ltd. | J60P215070-5mg |
PBB 103 |
59080-39-6 | 5mg |
￥2768 | 2023-11-24 |
PBB 103 Related Literature
-
Jason Y. C. Lim,Yong Yu,Guorui Jin,Kai Li,Yi Lu,Jianping Xie Nanoscale Adv., 2020,2, 3921-3932
-
Gloria Belén Ramírez-Rodríguez,José Manuel Delgado-López,Jaime Gómez-Morales CrystEngComm, 2013,15, 2206-2212
-
Alexandre Vimont,Arnaud Travert,Philippe Bazin,Jean-Claude Lavalley,Marco Daturi,Christian Serre,Gérard Férey,Sandrine Bourrelly,Philip L. Llewellyn Chem. Commun., 2007, 3291-3293
-
Domenico Lombardo,Gianmarco Munaò,Pietro Calandra,Luigi Pasqua,Maria Teresa Caccamo Phys. Chem. Chem. Phys., 2019,21, 11983-11991
-
Vishwesh Venkatraman,Marco Foscato,Vidar R. Jensen,Bj?rn K?re Alsberg J. Mater. Chem. A, 2015,3, 9851-9860
59080-39-6 (PBB 103) 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
Hunan Well Medicine Synthesis Technology Co., Ltd.
Gold Member
Audited Supplier
CN Supplier
Reagent
Jinta Yudi Pharmaceutical Technology Co., Ltd.
Gold Member
Audited Supplier
CN Supplier
Bulk
Shandong Jing Kun Chemical Co.,Ltd.
Gold Member
Audited Supplier
CN Supplier
Bulk
Beyond Pharmaceutical Co., Ltd
Gold Member
Audited Supplier
CN Supplier
Reagent
Wuhan ChemNorm Biotech Co.,Ltd.
Gold Member
Audited Supplier
CN Supplier
Reagent
