Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| Hexabromobenzene | Monoclinic needles or white powder. Insoluble in water. (NTP, 1992). Group: Amino alcohols. Alternative Names: Benzene, hexabromo-. CAS No. 87-82-1. Molecular formula: C6Br6. Mole weight: 551.5. Purity: 0.98. IUPACName: 1,2,3,4,5,6-Hexabromobenzene. Canonical SMILES: C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)Br. Density: 2.956 g/cm3. ECNumber: 201-773-9. Catalog: ACM87821-1. |  |
| Hexabromobenzene | Monoclinic needles or white powder. Insoluble in water. (NTP, 1992). Group: Plastic additives. Alternative Names: Benzene, hexabromo-. CAS No. 87-82-1. Product ID: 1,2,3,4,5,6-Hexabromobenzene. Molecular formula: 551.5. Mole weight: C6Br6. C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)Br. InChI=1S/C6Br6/c7-1-2 (8)4 (10)6 (12)5 (11)3 (1)9. CAYGQBVSOZLICD-UHFFFAOYSA-N. 98%. |  |
| Hexabromobiphenyl | Flame Retardant. Group: Brominated flame retardant. Alternative Names: Hexabromobiphenyl;Biphenyl, hexabromo-; 1,1-Biphenyl, hexabromo-; HBB; Hexabromo-1,1-biphenyl; Hexabromodiphenyl PBB; Polybromilated biphenyl. CAS No. 36355-01-8. Molecular formula: Br3C6H2C6H2Br3. Catalog: ACM36355018. | |
| Hexabromocyclododecane | DryPowder; PelletsLargeCrystals. Group: Polymers. CAS No. 3194-55-6. Product ID: 1,2,5,6,9,10-hexabromocyclododecane. Molecular formula: 641.7g/mol. Mole weight: C12H18Br6. C1CC(C(CCC(C(CCC(C1Br)Br)Br)Br)Br)Br. InChI=1S/C12H18Br6/c13-7-1-2-8 (14)10 (16)5-6-12 (18)11 (17)4-3-9 (7)15/h7-12H, 1-6H2. DEIGXXQKDWULML-UHFFFAOYSA-N. | |
| Hexabromodibenzofuran | Heterocyclic Organic Compound. CAS No. 103456-33-3. Catalog: ACM103456333. | |
| Hexabromoethane | Hexabromoethane. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| 1,1,1,3,3,3-Hexabromoacetone | 1,1,1,3,3,3-Hexabromoacetone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 23162-64-3. Molecular Formula: C3Br6O. Mole Weight: 531.46. Catalog: APB23162643. |  |
| 1,2,3,4,5,6-Hexabromocyclohexane | 1,2,3,4,5,6-Hexabromocyclohexane. Group: Plastic additives. CAS No. 1837-91-8. Product ID: 1,2,3,4,5,6-hexabromocyclohexane. Molecular formula: 557.5g/mol. Mole weight: C6H6Br6. C1(C(C(C(C(C1Br)Br)Br)Br)Br)Br. InChI=1S/C6H6Br6/c7-1-2 (8)4 (10)6 (12)5 (11)3 (1)9/h1-6H. QFQZKISCBJKVHI-UHFFFAOYSA-N. >97%. | |
| 1,2,3,4,5,6-Hexabromocyclohexane | 1,2,3,4,5,6-Hexabromocyclohexane is a potent inhibitor of JAK2 tyrosine kinase autophosphorylation. It inhibits JAK2 activation, and reduces growth hormone-mediated JAK2 autophosphorylation. Synonyms: Benzene Hexabromide; JAK2 Inhibitor II. Grades: >98%. CAS No. 1837-91-8. Molecular formula: C6H6Br6. Mole weight: 557.54. |  |
| 1,2,3,4,5,6-Hexabromocyclohexane | Potently and directly inhibits JAK2 tyrosine kinase autophosphorylation, specifically inhibiting ligand-dependent JAK2 activation. A 16-hour treatment with 1uM of compound reduces JAK2 tyrosine autophosphorylation levels to ~ 50% while 50uM elimates nearly all JAK2 activity. Non-cytotoxic at 100uM. Group: Biochemicals. Grades: Purified. CAS No. 1837-91-8. Pack Sizes: 50mg. Molecular Formula: C6H6Br6. US Biological Life Sciences. | Worldwide |
| 1,2,5,6,9,10-Hexabromocyclododecane | 1,2,5,6,9,10-Hexabromocyclododecane. CAS No: 3194-55-6 |  Sarchem Laboratories New Jersey NJ |
| 1,2,5,6,9,10-Hexabromocyclododecane | 1,2,5,6,9,10-Hexabromocyclododecane is a flame retardant used in foamed polystyrene. One of the new POPs under the Stockholm Convention. Group: Biochemicals. Grades: Highly Purified. CAS No. 3194-55-6. Pack Sizes: 1g, 10g, 25g. Molecular Formula: C??H??Br?. US Biological Life Sciences. | Worldwide |
| 1,2,5,6,9,10-Hexabromocyclododecane | DryPowder; PelletsLargeCrystals. Uses: Flame retardant. Group: Alkyl. Alternative Names: Cyclododecane, 1,2,5,6,9,10-hexabromo-. CAS No. 3194-55-6. Molecular formula: C12H18Br6. Mole weight: 641.7. IUPACName: 1,2,5,6,9,10-hexabromocyclododecane. Canonical SMILES: C1CC(C(CCC(C(CCC(C1Br)Br)Br)Br)Br)Br. ECNumber: 221-695-9. Catalog: ACM3194556. | |
| 1,2,5,6,9,10-Hexabromocyclododecane | DryPowder; PelletsLargeCrystals. Uses: Flame retardant. Group: Plastic additives. Alternative Names: Cyclododecane, 1,2,5,6,9,10-hexabromo-. CAS No. 3194-55-6. Product ID: 1,2,5,6,9,10-hexabromocyclododecane. Molecular formula: 641.7. Mole weight: C12H18Br6. C1CC(C(CCC(C(CCC(C1Br)Br)Br)Br)Br)Br. InChI=1S/C12H18Br6/c13-7-1-2-8 (14)10 (16)5-6-12 (18)11 (17)4-3-9 (7)15/h7-12H, 1-6H2. DEIGXXQKDWULML-UHFFFAOYSA-N. | |
| (1R,2R,5R,6S,9S,10R)-rel-1,2,5,6,9,10-Hexabromocyclododecane | (1R, 2R, 5R, 6S, 9S, 10R) -rel-1, 2, 5, 6, 9, 10-Hexabromocyclododecane . Group: Biochemicals. Alternative Names: (1R * , 2R * , 5R * , 6S * , 9S * , 10R * ) -1, 2, 5, 6, 9, 10-Hexabromocyclododecane ; (±)-γ-HBCD; (±) - γ -Hexabromocyclododecane ; γ-HBCD; γ -Hexabromocyclododecane . Grades: Highly Purified. CAS No. 134237-52-8. Pack Sizes: 25mg. Molecular Formula: C12H18Br6, Molecular Weight: 641.7. US Biological Life Sciences. | Worldwide |
| (1R,2R,5S,6R,9R,10S)-rel-1,2,5,6,9,10-Hexabromocyclododecane | (1R, 2R, 5S, 6R, 9R, 10S) -rel-1, 2, 5, 6, 9, 10-Hexabromocyclododecane . Group: Biochemicals. Alternative Names: (1R * , 2R * , 5S * , 6R * , 9R * , 10S * ) -1, 2, 5, 6, 9, 10-Hexabromocyclododecane ; (±)-α-HBCD; (±) - α -Hexabromocyclododecane ; α-HBCD; α -Hexabromocyclododecane . Grades: Highly Purified. CAS No. 134237-50-6. Pack Sizes: 10mg. Molecular Formula: C12H18Br6, Molecular Weight: 641.7. US Biological Life Sciences. | Worldwide |
| (1R,2S,5R,6R,9R,10S)-rel-1,2,5,6,9,10-Hexabromocyclododecane | (1R, 2S, 5R, 6R, 9R, 10S) -rel-1, 2, 5, 6, 9, 10-Hexabromocyclododecane . Group: Biochemicals. Alternative Names: (1R * , 2R * , 5R * , 6S * , 9R * , 10S * ) -1, 2, 5, 6, 9, 10-Hexabromocyclododecane ; (±)- β-HBCD; (±)- β -Hexabromocyclododecane ; β-HBCD; β -Hexabromocyclododecane . Grades: Highly Purified. CAS No. 134237-51-7. Pack Sizes: 5mg. Molecular Formula: C12H18Br6, Molecular Weight: 641.7. US Biological Life Sciences. | Worldwide |
| 2,2',3,4,4',5'-Hexabromodiphenyl Ether | 2,2',3,4,4',5'-Hexabromodiphenyl Ether is a polybrominated diphenyl ether (PBDE) used as a flame retardant. Group: Biochemicals. Grades: Highly Purified. CAS No. 182677-30-1. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H4Br6O, Molecular Weight: 643.58. US Biological Life Sciences. | Worldwide |
| 2,2',3,4,4',5'-Hexabromodiphenyl Ether | 2,2',3,4,4',5'-Hexabromodiphenyl Ether is a polybrominated diphenyl ether (PBDE) used as a flame retardant. Group: Brominated flame retardant. Alternative Names: 1,2,3-Tribromo-4-(2,4,5-tribromophenoxy)-benzene; BDE 138; PBDE 138. CAS No. 182677-30-1. Molecular formula: C12H4Br6O. Mole weight: 643.58. Catalog: ACM182677301. | |
| 2,2',3,4,4',5'-Hexabromodiphenyl Ether-13C6 + 2,2',3',4,4',5-Hexabromodiphenyl Ether-13C6. (Mixture) | A mixture of labelled analogues of Hexabromodiphenyl Ether, a polybrominated diphenyl ether (PBDE) used as a flame retardant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100ug, 250ug. Molecular Formula: C613C6H4Br6O, Molecular Weight: 649.54. US Biological Life Sciences. | Worldwide |
| 2,2',4,4',5,5'-Hexabromodiphenyl Ether | 2,2',4,4',5,5'-Hexabromodiphenyl Ether is a polybrominated diphenyl ether (PBDE) used as a flame retardant. One of the new POPs under the Stockholm Convention. Group: Biochemicals. Grades: Highly Purified. CAS No. 68631-49-2. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H4Br6O, Molecular Weight: 643.58. US Biological Life Sciences. | Worldwide |
| 2,2',4,4',5,5'-Hexabromodiphenyl Ether-13C6 | 2,2',4,4',5,5'-Hexabromodiphenyl Ether-13C6 is a labelled analogue of 2,2',4,4',5,5'-Hexabromodiphenyl Ether (H290730), a polybrominated diphenyl ether (PBDE) used as a flame retardant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100ug, 250ug. Molecular Formula: C613C6H4Br6O, Molecular Weight: 649.54. US Biological Life Sciences. | Worldwide |
| 2,2',4,4',5,6'-Hexabromodiphenyl Ether | 2,2',4,4',5,6'-Hexabromodiphenyl ether is a hepatotoxic polybrominated diphenyl ester (PBDE) that is commonly used as a flame retardant. 2,2',4,4',5,6'-Hexabromodiphenyl ether is also sometimes found in food and meats as well, posing a significant risk to humans (especially during pregnancy) and/or animals that consume it. One of the new POPs under the Stockholm Convention. Group: Biochemicals. Grades: Highly Purified. CAS No. 207122-15-4. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H4Br6O, Molecular Weight: 643.58. US Biological Life Sciences. | Worldwide |
| 2,2',4,4',5,6'-Hexabromodiphenyl Ether-13C6 | 2,2',4,4',5,6'-Hexabromodiphenyl Ether-13C6 is a labelled analogue of 2,2',4,4',5,6'-Hexabromodiphenyl Ether (H290745), a hepatotoxic polybrominated diphenyl ester (PBDE) that is commonly used as a flame retardant. 2,2',4,4',5,6'-Hexabromodiphenyl ether is also sometimes found in food and meats as well, posing a significant risk to humans (especially during pregnancy) and/or animals that consume it. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C613C6H4Br6O, Molecular Weight: 649.54. US Biological Life Sciences. | Worldwide |
| 2,2',4,4',5-Pentabromodiphenyl Ether (>80%). (Contains ~10% 2,2',4,4',5,5'-Hexabromomdiphenyl Ether) | 2,2',4,4',5-Pentabromodiphenyl ether is part of a group of polybromatinated diphenyl ethers that are widely used as brominated flame retardants. 2,2',4,4',5-Pentabromodiphenyl ether is suspected to be a toxic substance to humans, causing endocrine mediated effects on the body and possibly causing developmental effects in nursed babies. One of the new POPs under the Stockholm Convention. Group: Biochemicals. Grades: Highly Purified. CAS No. 60348-60-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C12H5Br5O. US Biological Life Sciences. | Worldwide |
| 2,2',4,4',5-Pentabromodiphenyl Ether (>80%)(Contains ~10% 2,2',4,4',5,5'-Hexabromomdiphenyl Ether) | 2,2',4,4',5-Pentabromodiphenyl ether is part of a group of polybromatinated diphenyl ethers that are widely used as brominated flame retardants. 2,2',4,4',5-Pentabromodiphenyl ether is suspected to be a toxic substance to humans, causing endocrine mediated effects on the body and possibly causing developmental effects in nursed babies. One of the new POPs under the Stockholm Convention. Group: Brominated flame retardant. Alternative Names: 1,2,4-Tribromo-5-(2,4-dibromophenoxy)benzene; 2,2',4,4',5-Pentabromodiphenyl Oxide; BDE 99; PBDE 99; Tardex 50; Tardex 50L. CAS No. 60348-60-9. Molecular formula: C12H5Br5O. Mole weight: 564.69. Catalog: ACM60348609. | |
| 2,2',4,4',6,6'-Hexabromo-bibenzyl | 2,2',4,4',6,6'-Hexabromo-bibenzyl is an impurity of Decabromodiphenyl ethane (D212800), which is a brominated flame retardant used in thermoplastics, thermosets, textiles and coatings that inhibit or resist the spread of fire. Group: Biochemicals. Grades: Highly Purified. CAS No. 97759-27-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C14H8Br6. US Biological Life Sciences. | Worldwide |
| 2,3,6,7,10,11-Hexabromotriphenylene | 2,3,6,7,10,11-Hexabromotriphenylene. Group: Biochemicals. Grades: Highly Purified. CAS No. 82632-80-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C18H6Br6. US Biological Life Sciences. | Worldwide |
| 2,3,6,7,10,11-Hexabromotriphenylene | 2,3,6,7,10,11-Hexabromotriphenylene. Group: Liquid crystal (lc) building blockssmall molecule semiconductor building blocks. Alternative Names: Triphenylene, 2,3,6,7,10,11-hexabromo-. CAS No. 82632-80-2. Product ID: 2,3,6,7,10,11-hexabromotriphenylene. Molecular formula: 701.66. Mole weight: C18H6Br6. C1=C2C3=CC (=C (C=C3C4=CC (=C (C=C4C2=CC (=C1Br)Br)Br)Br)Br)Br. InChI=1S/C18H6Br6/c19-13-1-7-8 (2-14 (13)20)10-4-17 (23)18 (24)6-12 (10)11-5-16 (22)15 (21)3-9 (7)11/h1-6H. GLHQUXLCQLQNPZ-UHFFFAOYSA-N. 98%. | |
| 2,3,6,7,10,11-Hexabromotriphenylene, 98+ Percent | 2,3,6,7,10,11-Hexabromotriphenylene, 98+ Percent. Group: Liquid crystal (lc) building blocks. CAS No. 82632-80-2. Product ID: 2,3,6,7,10,11-hexabromotriphenylene. Molecular formula: 701.7g/mol. Mole weight: C18H6Br6. C1=C2C3=CC (=C (C=C3C4=CC (=C (C=C4C2=CC (=C1Br)Br)Br)Br)Br)Br. InChI=1S/C18H6Br6/c19-13-1-7-8 (2-14 (13)20)10-4-17 (23)18 (24)6-12 (10)11-5-16 (22)15 (21)3-9 (7)11/h1-6H. GLHQUXLCQLQNPZ-UHFFFAOYSA-N. | |
| 2, 3, 8, 9, 14, 15-Hexabromo-5, 6, 11, 12, 17, 18-hexadehydro-tribenzo[a, e, i]cyclododecene | 2, 3, 8, 9, 14, 15-Hexabromo-5, 6, 11, 12, 17, 18-hexadehydro-tribenzo[a, e, i]cyclododecene is a useful intermediate in the synthesis of dehydrobenzannulenes. Group: Biochemicals. Grades: Highly Purified. CAS No. 529502-64-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C24H6Br6, Molecular Weight: 773.73. US Biological Life Sciences. | Worldwide |
| biphenyl,hexabromo-(technicalgrade) | Flame Retardant. Group: Brominated flame retardant. Alternative Names: biphenyl,hexabromo-(technicalgrade); firemasterbp-6; hexabromobiphenyl(technicalgrade); PBBS; POLYBROMATEDBIPHENYLS; POLYBROMOBIPHENYLS; FIREMASTER BP-6 (HEXABROMOBIPHENYL) IN 100UG/ML ISOOCTANE (100 UG/ML IN ISOOCTANE); Polybromated Biphenyl (PBB). CAS No. 59536-65-1. Molecular formula: C12H4Br6. Mole weight: 627.58. Catalog: ACM59536651-1. | |
| MOF&2,3,6,7,10,11-Hexabromotriphenylene | MOF&2,3,6,7,10,11-Hexabromotriphenylene. Uses: Up conversion nanoparticles have excellent optical stability. they have been widely applied in biomedicine, including in vivo bioimaging, in vivo bioimaging, biodetection, immunohistochemistry, microarray detection, photodynamic therapy, and photoactivated drug activation. Group: Organic-linker blocks-halide substituted aromatics. Pack Sizes: 8 mg. Product ID: 2,3,6,7,10,11-hexabromotriphenylene. Molecular formula: 701.7g/mol. Mole weight: C18H6Br6. InChI=1S/C18H6Br6/c19-13-1-7-8 (2-14 (13)20)10-4-17 (23)18 (24)6-12 (10)11-5-16 (22)15 (21)3-9 (7)11/h1-6H. GLHQUXLCQLQNPZ-UHFFFAOYSA-N. | |
| Sodium hexabromoiridate(IV) | 1g Pack Size. Group: Analytical Reagents, Building Blocks, Catalysts, Inorganic Chemicals, Salts. Formula: Br6IrNa2. CAS No. 28529-99-9. Prepack ID 90027243-1g. Molecular Weight 717.62. See USA prepack pricing. |  |
| Sodium hexabromoplatinate(iv) | Disodium hexabromoplatinate (DSHP) is a highly water-soluble salt that contains platinum and bromine atoms. DSHP has been studied for its ability to inhibit the growth of cancer cells, as well as its potential use in catalysis reactions. Uses: Disodium hexabromoplatinate has been studied for its potential use in cancer research. it has been shown to inhibit the growth of cancer cells in vitro and in vivo. disodium hexabromoplatinate has also been studied for its potential use in catalysis reactions. it has been shown to be an effective catalyst in various reactions, including the oxidation of alcohols and the reduction of nitro compounds. Group: Heterocyclic organic compound. Alternative Names: PLATINUM SODIUM BROMIDE;SODIUM HEXABROMOPLATINATE(IV);SODIUM HEXABROMOPLATINATE (IV), HYDRATE;SODIUM HEXABROMOPLATINUM (IV);disodium hexabromoplatinate;Sodium hexabromoplatinate(IV) hexahydrate;SODIUM HEXABROMOPLATINATE(IV) 99.99%;Sodium hexabromoplatin. CAS No. 39277-13-9. Molecular formula: Br6Na2Pt. Mole weight: 720.482. Purity: 0.96. IUPACName: disodium;hexabromoplatinum(2-). Canonical SMILES: [Na+].[Na+].Br[Pt-2](Br)(Br)(Br)(Br)Br. ECNumber: 254-398-8. Catalog: ACM39277139. | |
| 2, 3, 4- Tribromo- phenol 1- Acetate | 2,?3,?4-Tribromo-phenol 1-Acetate is an intermediate in synthesizing 2,2',4,4',5,5'-Hexabromodiphenyl Ether (H290730). A polybrominated diphenyl ether (PBDE) used as a flame retardant. One of the new POPs under the Stockholm Convention. Group: Brominated flame retardant. Alternative Names: 2,?3,?4-Tribromo-phenol Acetate. CAS No. 886748-36-3. Molecular formula: C8H5Br3O2. Mole weight: 372.84. Catalog: ACM886748363. | |
| 2,4,5-Tribromoiodobenzene | 2,4,5-Tribromoiodobenzene is an intermediate in the synthesis of 2,2',4,4',5,6'-Hexabromodiphenyl ether (H290745), which is a hepatotoxic polybrominated diphenyl ester (PBDE) that is commonly used as a flame retardant. 2,2',4,4',5,6'-Hexabromodiphenyl ether is also sometimes found in food and meats as well, posing a significant risk to humans (especially during pregnancy) and/or animals that consume it. One of the new POPs under the Stockholm Convention. Group: Brominated flame retardant. Alternative Names: 1,2,4-Tribromo-5-iodobenzene. CAS No. 366496-32-4. Molecular formula: C6H2Br3I. Mole weight: 440.7. Catalog: ACM366496324. | |
| 2, 4, 5- Tribromo-phenol 1- Acetate | 2,?4,?5-Tribromo-phenol 1-Acetate is an intermediate in synthesizing 2,2',4,4',5,5'-Hexabromodiphenyl Ether (H290730). A polybrominated diphenyl ether (PBDE) used as a flame retardant. One of the new POPs under the Stockholm Convention. Group: Brominated flame retardant. Alternative Names: 2,4,5-Tribromo-phenol Acetate. CAS No. 855429-70-8. Molecular formula: C8H5Br3O2. Mole weight: 372.84. Catalog: ACM855429708. | |
| Benzene ethenyl polymer with 1 3-butadiene brominated | It is a broad spectrum of new environmentally friendly Flame Retardant,Widely used in polystyrene,polypropylene, high impact polystyrene, polypropylene, ABS, polycarbonate, unsaturated polyester and other materials, it offering comparable flame retardant performance in polystyrene form to Hexabromocyclododecane with same bromine content. It is a perfect alternative to replace HBCD in EPS and XPS foams. Group: Brominated flame retardant. Alternative Names: Benzene, ethenyl-, polymer with 1,3-butadiene,brominated. CAS No. 1195978-93-8. Molecular formula: (C8H9)x(C4H6Br2)y(C4H6Br2)z. Appearance: white or off-white powder. Catalog: ACM1195978938-1. | |
| Bis(2,4,5-tribromophenyl)iodonium Sulfate | Bis(2,4,5-tribromophenyl)iodonium Sulfate is an intermediate used in the synthesis of 2,2',4,4',5,5'-Hexabromodiphenyl Ether (H290730), which is a polybrominated diphenyl ether (PBDE) used as a flame retardant. One of the new POPs under the Stockholm Convention. Group: Brominated flame retardant. CAS No. 1173989-63-3. Molecular formula: C12H6Br6I? HSO 4?. Mole weight: 754.49 + 97.07. Catalog: ACM1173989633. | |
| PBDE 139 | PBDE 139 is a related compound of PBDE 37 (P215200). PBDE 37 is a polybrominated diphenyl ether, an organobromine compound, used as a flame retardant in consumer products. PBDE 37 is also an environment pollutant that may lead to pregnancy failure. Group: Brominated flame retardant. Alternative Names: 1,2,3,5-Tetrabromo-4-(2,4-dibromophenoxy)benzene; BDE 139; 2,2',3,4,4',6-Hexabromodiphenyl Ether. CAS No. 446254-96-2. Molecular formula: C12H4Br6O. Mole weight: 643.58. Catalog: ACM446254962. | |
| Polybrominated biphenyl | Flame Retardant. Group: Brominated flame retardant. Alternative Names: FireMaster FF 1.; Polybrominated biphenyl mixture; HEXABROMOBIPHENYLS; BDE-153; POLYBROMINATEDBIPHENYLSMIXTURE; 1,1'-Oxybis(2,4,5-tribromobenzene); 2, 2', 4, 4', 5, 5'-Hexabromo[1, 1'-oxybisbenzene]; Bis(2,4,5-tribromophenyl) ether;FireMaster FF 1.;Polybrominated biphenyl;Brominated biphenyl; 2,4,5,2,4,5-Hexabromobiphenyl; PBB; Polybrominated biphenyl (FF-1). CAS No. 67774-32-7. Catalog: ACM67774327. | |
Our database is helping our users find suppliers everyday.
