Tetrabromobisphenol A Suppliers USA
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Product | Description | |
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Tetrabromobisphenol A Quick inquiry Where to buy Suppliers range | Tetrabromobisphenol A. Uses: Flame Retardant. Group: Brominated Flame Retardant. Alternative Names: Tetrabromobisphenol A;4,4-Isopropylidenebis (2,6-dibromophenol); TBA; TBBA; TBBPA; 2,2,6,6-Tetrabromo-4,4-isopropylidenediphenol. CAS No. 79-94-7 / 6386-73-8. Product ID: ACM79947-2. Molecular formula: C15H12Br4O2. | |
Tetrabromobisphenol A Quick inquiry Where to buy Suppliers range | Tetrabromobisphenol A. Group: Biochemicals. Grades: Highly Purified. CAS No. 79-94-7. Pack Sizes: 500g, 1kg, 2kg. US Biological Life Sciences. | Worldwide |
Tetrabromobisphenol A 50 μg/mL in Methanol Quick inquiry Where to buy Suppliers range | Tetrabromobisphenol A 50 μg/mL in Methanol. Uses: Dr. Ehrenstorfer, Bisphenols (BPAs). Group: Food Contact Materials. Alternative Names: 3,3',5,5'-Tetrabromobisphenol A, 4,4'-(1-Methylethylidene)bis[2,6-dibromophenol], NSC 59775, 3,5,3',5'-Tetrabromobisphenol A, Flame Cut 120G, Saytex RB 100PC, 2,2-Bis(4-hydroxy-3,5-dibromophenyl)propane, BA 59P, Flame Cut 120R, FCP 2010, BA 59, BA 59BP, Saytex CP 2000, Tetrabromobisphenol A, Bromdian, GLCBA 59P, Tetrabromodiphenylolpropane, CP 2000, FR 1524, TBBPA, RB 100, 2,2',6,6'-Tetrabromobisphenol A, FG 2000,Phenol, 4,4'-(1-methylethylidene)bis[2,6-dibromo-, 4,4'-Isopropylidenebis[2,6-dibromophenol], PB 100, Fire Guard 2000, Firemaster BP 4A, T 0032, Saytex RB 100, Tetrabromodian, Phenol, 4,4'-isopropylidenebis[2,6-dibromo- (6CI,7CI,8CI), 2,2-Bis(3,5-dibromo-4-hydroxyphenyl)propane. CAS No. 79-94-7. IUPAC Name: 2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol. Molecular Weight: C15H12Br4O2. Molecular Formula: 543.87. SMILES: CC (C) (c1cc (Br)c (O)c (Br)c1)c2cc (Br)c (O)c (Br)c2. | |
Tetrabromobisphenol A Bis(2-hydroxyethyl) Ether Quick inquiry Where to buy Suppliers range | Tetrabromobisphenol A Bis(2-hydroxyethyl) Ether. Uses: OtherSolid. Group: Monomers; Plastic Additives; Polymers. CAS No. 4162-45-2. IUPAC Name: 2-[2,6-dibromo-4-[2-[3,5-dibromo-4-(2-hydroxyethoxy)phenyl]propan-2-yl]phenoxy]ethanol. Molecular Weight: 632g/mol. Molecular Formula: C19H20Br4O4. SMILES: CC (C) (C1=CC (=C (C (=C1)Br)OCCO)Br)C2=CC (=C (C (=C2)Br)OCCO)Br. InChI: InChI=1S/C19H20Br4O4/c1-19(2,11-7-13(20)17(14(21)8-11)26-5-3-24)12-9-15(22)18(16(23)10-12)27-6-4-25/h7-10,24-25H,3-6H2,1-2H3. InChIKey: RVHUMFJSCJBNGS-UHFFFAOYSA-N. Melting Point: 107.0 ?. | |
Tetrabromobisphenol A bis (allyl ether) Quick inquiry Where to buy Suppliers range | It is an aromatic brominated flame retardant that is especially efficient, as an additive flame retardants for EPS and in foam polystyrene. The unsaturatedend groups provide unique function of initiating the flame retardant`s performance. Uses: Mainly use for EPS and in foam polystyrene. Group: Brominated Flame Retardant. CAS No. 25327-89-3. Product ID: ACM25327893-4. Molecular formula: C15H12Br4O2. Mole weight: 624. Appearance: White Powder. | |
Tetrabromobisphenol A bis(allylether) Quick inquiry Where to buy Suppliers range | Tetrabromobisphenol A bis(allylether). Uses: DryPowder. Group: Polymers. CAS No. 25327-89-3. IUPAC Name: 1,3-dibromo-5-[2-(3,5-dibromo-4-prop-2-enoxyphenyl)propan-2-yl]-2-prop-2-enoxybenzene. Molecular Weight: 624g/mol. Molecular Formula: C21H20Br4O2. SMILES: CC (C) (C1=CC (=C (C (=C1)Br)OCC=C)Br)C2=CC (=C (C (=C2)Br)OCC=C)Br. InChI: InChI=1S/C21H20Br4O2/c1-5-7-26-19-15(22)9-13(10-16(19)23)21(3,4)14-11-17(24)20(18(25)12-14)27-8-6-2/h5-6,9-12H,1-2,7-8H2,3-4H3. InChIKey: PWXTUWQHMIFLKL-UHFFFAOYSA-N. Melting Point: 119.0 ?. | |
Tetrabromobisphenol a bis(dibromopropyl ether) Quick inquiry Where to buy Suppliers range | Tetrabromobisphenol a bis(dibromopropyl ether). Group: Heterocyclic Organic Compound. Alternative Names: 2,2-BIS[4-(2,3-DIBROMOPROPOXY)- 3,5-DIBROMOPHENYL]PROPANE;2,2-BIS[3,5-DIBROMO-4-(2,3-DIBROMOPROPOXY)PHENYL]PROPANE;1,1-(Isopropylidene)bis[3,5-dibromo-4-(2,3-dibromopropoxy)benzene];CHEMPACIFIC 34721; BISDIBROMODIBROMOPROPOXYPHENyl PROPane ; TETRABROMOBISPHENOL A BIS(2,3-DIBROMOPROPYL) ETHER;tetrabromobisphenol a bis(dibromopropyl ether);1,1'-(1-methylethylidene)bis[3,5-dibromo-4-(2,3-dibromopropoxy)-benzen. CAS No. 21850-44-2. Molecular formula: C21H20Br8O2. Mole weight: 943.61. Melting Point: 117°C. Safty Description: 26-36/37/39. | |
Tetrabromobisphenol A D10 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Tetrabromobisphenol A D10 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Food Contact Materials; Stable Isotope Labelled Compounds. Alternative Names: Tetrabromobisphenol A D10, 3,3',5,5'-Tetrabromobisphenol A (ring,dimethyl-D10),Tetrabromobisphenol A D10 (dimethyl D3, bisphenol-3,5-D2), 4,4'-(1,1,1,3,3,3-Hexadeuterio-2,2-propanediyl)bis(2,6-dibromo-3,5-dideuteriophenol), 2,2',6,6'-Tetrabromobisphenol A (ring,chain-D10). IUPAC Name: 2,6-dibromo-3,5-dideuterio-4-[1,1,1,3,3,3-hexadeuterio-2-(3,5-dibromo-2,6-dideuterio-4-hydroxyphenyl)propan-2-yl]phenol. Molecular formula: C152H10H2Br4O2. Mole weight: 553.93. Catalog: APS013157. SMILES: [2H]c1c (Br)c (O)c (Br)c ([2H])c1C (c2c ([2H])c (Br)c (O)c (Br)c2[2H]) (C ([2H]) ([2H])[2H])C ([2H]) ([2H])[2H]. Format: Single Solution. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Tetrabromobisphenol A-D6 Quick inquiry Where to buy Suppliers range | Tetrabromobisphenol A-D6. Uses: For analytical and research use. Group: Flame Retardants. Pack Sizes: 5MG. Catalog: APS013159. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Tetrabromobisphenol A-di(2-hydroxyethyl) ether Quick inquiry Where to buy Suppliers range | Tetrabromobisphenol A-di(2-hydroxyethyl) ether. Uses: For analytical and research use. Group: Flame Retardants. Alternative Names: 2,2-Bis[3,5-dibromo-4-(β-hydroxyethoxy)phenyl]propane, 2,2'-Isopropylidenebis[(2,6-dibromo-p-phenyleneoxy)diethanol], 2,2-Bis[4-(2-hydroxyethoxy)-3,5-dibromophenyl]propane, Fire Guard 3600, Tetrabromobisphenol A bis(2-hydroxyethyl) ether, 4,4'-Isopropylidenebis[2-(2,6-dibromophenoxy)ethanol], TBA-EO 20, 2,2'-[(1-Methylethylidene)bis[(2,6-dibromo-4,1-phenylene)oxy]]bis[ethanol], BA 50, 2,2-Bis[3,5-dibromo-4-(2-hydroxyethoxy)phenyl]propane, BA 50P,Ethanol, 2,2'-[isopropylidenebis[(2,6-dibromo-p-phenylene)oxy]]di- (6CI,7CI,8CI), AFR 1011, FG 3600. CAS No. 4162-45-2. IUPAC Name: 2-[2,6-dibromo-4-[2-[3,5-dibromo-4-(2-hydroxyethoxy)phenyl]propan-2-yl]phenoxy]ethanol. Molecular formula: C19H20Br4O4. Mole weight: 631.98. Catalog: APS4162452. SMILES: CC (C) (c1cc (Br)c (OCCO)c (Br)c1)c2cc (Br)c (OCCO)c (Br)c2. Format: Neat. Shipping: Room Temperature. | |
Tetrabromobisphenol A-diallyl ether Quick inquiry Where to buy Suppliers range | Tetrabromobisphenol A-diallyl ether. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: SR 319, 1,1'-Isopropylidenebis[4-(allyloxy)-3,5-dibromobenzene], 2,2-Bis(4-allyloxy-3,5-dibromophenyl)propane, 1,1'-(1-Methylethylidene)bis[3,5-dibromo-4-(2-propen-1-yloxy)benzene], Tetrabromobisphenol A diallyl ether, Flame Cut 122K, FG 3200, Fire Guard 3200, TBBPA-DE,Benzene, 1,1'-(1-methylethylidene)bis[3,5-dibromo-4-(2-propenyloxy)- (9CI), 2,2-Bis(3,5-dibromo-4-allyloxyphenyl)propane, Propane, 2,2-bis[4-(allyloxy)-3,5-dibromophenyl]- (8CI), Tetrabromobisphenol A bis(allyl ether), Pyroguard SR 319, Tetrabromobisphenol A allyl ether, BE 51. CAS No. 25327-89-3. IUPAC Name: 1,3-dibromo-5-[2-(3,5-dibromo-4-prop-2-enoxyphenyl)propan-2-yl]-2-prop-2-enoxybenzene. Molecular formula: C21H20Br4O2. Mole weight: 624.00. Catalog: APS25327893. SMILES: CC (C) (c1cc (Br)c (OCC=C)c (Br)c1)c2cc (Br)c (OCC=C)c (Br)c2. Format: Neat. Shipping: Room Temperature. | |
Tetrabromobisphenol A-dibromopropyl ether Quick inquiry Where to buy Suppliers range | Tetrabromobisphenol A-dibromopropyl ether. Uses: For analytical and research use. Group: Food Contact Materials. CAS No. 21850-44-2. IUPAC Name: 1,3-dibromo-5-[2-[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]propan-2-yl]-2-(2,3-dibromopropoxy)benzene. Molecular formula: C21H20Br8O2. Mole weight: 943.61. Catalog: APS21850442A. SMILES: CC (C) (c1cc (Br)c (OCC (Br)CBr)c (Br)c1)c2cc (Br)c (OCC (Br)CBr)c (Br)c2. Format: Neat. Shipping: Room Temperature. | |
Tetrabromobisphenol a diglycidyl ether Quick inquiry Where to buy Suppliers range | Tetrabromobisphenol a diglycidyl ether. Group: Heterocyclic Organic Compound. CAS No. 3072-84-2. Molecular formula: C21H20Br4O4. Mole weight: 656. Density: 1.842g/cm3. | |
Tetrabromobisphenol A Diglycidyl Ether-d10 Quick inquiry Where to buy Suppliers range | Tetrabromobisphenol A Diglycidyl Ether-d10. Uses: For analytical and research use. Group: Flame Retardants. Pack Sizes: 2.5MG. Catalog: APS013158. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Tetrabromobisphenol A Dimethyl Ether Quick inquiry Where to buy Suppliers range | Tetrabromobisphenol A Dimethyl Ether. Group: Biochemicals. Alternative Names: Tetrabromobisphenol A Methyl Ether; 1, 1'- (1-Methylethylidene) bis[3, 5-dibromo-4-methoxybenzene. Grades: Highly Purified. CAS No. 37853-61-5. Pack Sizes: 500mg. Molecular Formula: C17H16Br4O2, Molecular Weight: 571.919999999999. US Biological Life Sciences. | Worldwide |
2,4,6-Tribromophenyl-terminated tetrabromobisphenol-A carbonate oligomer Quick inquiry Where to buy Suppliers range | 2,4,6-Tribromophenyl-terminated tetrabromobisphenol-A carbonate oligomer. Group: Flame Retardant. Alternative Names: TBBPA carbonate oligomer. Grades: Technical grade. CAS No. 71342-77-3. Product ID: ACM71342773. Molecular formula: (C7H2Br3O2)·C16H10Br4O3)n·(C6H2Br3O). Melting Point: 220-240 °C. | |
Bis (2, 3-dibromopropoxy) tetrabromobisphenol A Quick inquiry Where to buy Suppliers range | Bis (2, 3-dibromopropoxy) tetrabromobisphenol A. Group: Biochemicals. Alternative Names: 1, 1'-Isopropylidenebis[3, 5-dibromo-4- (2, 3-dibromopropoxy) benzene]; 2, 2-Bis[3, 5-dibromo-4- (2, 3-dibromopropoxy) phenyl]propane; 2,2-Bis[4-(2,3-dibromopropoxy)-3,5-dibromophenyl]propane; 2,2-Bis[4-(2,3-dibromopropyloxy)-3,5-dibromophenyl]propane; 2, 2-Bis[[3, 5-dibromo-4- (2, 3-dibromopropyloxy) ]phenyl]propane; 3,3',5,5'-Tetrabromobisphenol A bis(2,3-dibromopropyl) Ether; 4, 4'-Isopropylidenebis[2, 6-dibromo-1- (2, 3-dibromopropoxy) benzene]; Bromkal 66-8; D 5532; FCP 680; FG 3100; FR 720; Fire Cut P 680G; Fire Guard 3100; Flame Cut 121K; Flame Cut 121R; GX 5532; HP 800A; PE 68; PE 68 (fireproofing agent); Pyroguard SR 720; SR 720; Saytex HP 800A; Saytex HP 800AG; TBBPA-DBPE; Tetrabromobisphenol A 2,3-Dibromopropyl Ether; Tetrabromobisphenol A Bis(2,3-dibromopropyl Ether). Grades: Highly Purified. CAS No. 21850-44-2. Pack Sizes: 10mg. Molecular Formula: C21H20Br8O2, Molecular Weight: 943.61. US Biological Life Sciences. | Worldwide |
Bis(2,3-dibromopropoxy)tetrabromobisphenol A Quick inquiry Where to buy Suppliers range | Bis(2,3-dibromopropoxy)tetrabromobisphenol A. Uses: For analytical and research use. Group: Flame Retardants; Pharma & Vet Compounds & Metabolites. CAS No. 21850-44-2. Pack Sizes: 10MG. IUPAC Name: 1,3-dibromo-5-[2-[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]propan-2-yl]-2-(2,3-dibromopropoxy)benzene. Molecular formula: C21H20Br8O2. Mole weight: 943.61. Catalog: APS21850442. SMILES: CC (C) (c1cc (Br)c (OCC (Br)CBr)c (Br)c1)c2cc (Br)c (OCC (Br)CBr)c (Br)c2. Format: Neat. Shipping: Room Temperature. | |
Phenoxy-terminated tetrabromobisphenol-a carbonate oligomer Quick inquiry Where to buy Suppliers range | Phenoxy-terminated tetrabromobisphenol-a carbonate oligomer. Group: Polymers. Alternative Names: Phenoxy-terminated tetrabromobisphenol-a carbonate oligomer;TBBPA carbonate oligomer BC52. CAS No. 94334-64-2. IUPAC Name: carbonyl dichloride;2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol;phenol. Molecular Weight: 736.9g/mol. Molecular Formula: C22H18Br4Cl2O4. SMILES: CC (C) (C1=CC (=C (C (=C1)Br)O)Br)C2=CC (=C (C (=C2)Br)O)Br. C1=CC=C (C=C1)O. C (=O) (Cl)Cl. InChI: InChI=1S/C15H12Br4O2.C6H6O.CCl2O/c1-15(2,7-3-9(16)13(20)10(17)4-7)8-5-11(18)14(21)12(19)6-8;7-6-4-2-1-3-5-6;2-1(3)4/h3-6,20-21H,1-2H3;1-5,7H. InChIKey: LJNDPOUIYDAJNC-UHFFFAOYSA-N. | |
Tetrabromobisphenol-a polycarbonate Quick inquiry Where to buy Suppliers range | Tetrabromobisphenol-a polycarbonate. Group: Polymers. Alternative Names: Carbonic dichloride, polymer with 4,4-(1-methylethylidene)bis2,6-dibromophenol and 4,4-(1-methylethylidene)bisphenol;BC-52;TETRABROMOBISPHENOL-APOLYCARBONATE;bisphenol A/ tetrabromophenol A/ phosgene copolymer;4,4'-(1-Methylethylidene)bis[phenol]-4,4'-(1. CAS No. 32844-27-2. IUPAC Name: carbonyl dichloride; 2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol. Molecular Weight: 871.073020 [g/mol]. Molecular Formula: (C15H16O2)m.(C15H12Br4O2)n.(CCl2O)x. SMILES: CC (C) (C1=CC=C (C=C1)O)C2=CC=C (C=C2)O. CC (C) (C1=CC (=C (C (=C1)Br)O)Br)C2=CC (=C (C (=C2)Br)O)Br. C (=O) (Cl)Cl. InChIKey: JIONBBGQQYEZAC-UHFFFAOYSA-N. Boiling Point: 417.9ºC at 760mmHg. Purity: 98%. Density: g/cm³. | |
Tetrabromobisphenol S Dimethyl Ether-d6 Quick inquiry Where to buy Suppliers range | Tetrabromobisphenol S Dimethyl Ether-d6. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Pack Sizes: 5MG. Catalog: APS013160. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
2,2,6,6-Tetrabromo-4,4-Isopropylidene Phenol Quick inquiry Where to buy Suppliers range | 2,2,6,6-Tetrabromo-4,4-Isopropylidene Phenol. Uses: Flame Retardant. Group: Brominated Flame Retardant. Alternative Names: 2,2',6,6'-Tetrabromo-4,4'-isopropylidene phenol; 2,2-bis(2,6-Dibromo-4-hydroxyphenyl)propane; 3,5,3',5'-Tetrabromobisphenol A; 3,5,3,5-tetrabromobisphenola; 4,4-(1-methylethylidene)bis(2,6-dibromo-pheno; 4,4-(1-methylethylidene)bis(2,6-dibromophenol); 4,4-(1-methylethylidene)bis[2,6-dibromo-pheno; 4,4-(1-methylethylidene)bis[2,6-dibromo-Phenol;Tetrabromobisphenol A;2,2',6,6'-Tetrabromobisphenol A; 2,2-Bis(3,5-dibromo-4-hydroxyphenyl)propane; 2,2-Bis(4-hydroxy-3,5-dibromophenyl)propane; 3,3',5,5'-Tetrabromobisphenol A; 3,5,3',5'-Tetrabromobisphenol A; 4,4'-(1-Methylethylidene)bis(2,6-dibromophenol); 4,4'-Isopropylidenebis(2,6-dibromophenol); 4,4'-Isopropylylidenebis(2,6-dibromophenol); BA 59; Bromdian; CCRIS 6274; EC 201-236-9; EINECS 201-236-9; FG 2000; Fire Guard 2000; Firemaster BP 4A; FLAME CUT 120G; Great Lakes BA-59P; HSDB 5232; NSC 59775; Phenol, 4,4'-(1-methylethylidene)bis(2,6-dibromo-; Phenol, 4,4'-isopropylidenebis(2,6-dibromo-; Saytex RB 100PC; TBBPA; Tetrabromo-4,4'-isopropylidenediphenol; Tetrabromobisphenol A; Tetrabromodian; Tetrabromodiphenylopropane; UNII-FQI02RFC3A; 2,2',6,6'-Tetrabromo-4,4'-isopropylidenediphenol; 3,3',5,5'-Tetrabromobisphenol A; 4,4'-(1-Methylethylidene)bis(2,6-dibromophenol)2,2-bis(3,5-dibromo-4-hydroxyphenyl)propane; Phenol, 4,4'-(1-methylethylidene)bis(2,6-dibromo-; Phenol, 4,4'-isopropylidenebis(2,6-dibromo- (8CI); Superlist Names Phenol, 4,4'-isopropylidenebis(2,6-dibromo-; Tetrabromobisphenol A. CAS No. 79-94-7. Product ID: ACM79947-1. Molecular formula: C15H12Br4O2. Mole weight: 543.87. Density: 2.1. SMILES: C (c1cc (c (O)c (c1)Br)Br) (c1cc (c (O)c (c1)Br)Br) (C)C. | |
4,4-Isopropylidenebis[2-(2,6-dibromophenoxy)ethanol] Quick inquiry Where to buy Suppliers range | 4,4-Isopropylidenebis[2-(2,6-dibromophenoxy)ethanol]. Group: Polymer/Macromolecule. Alternative Names: 4, 4-ISOPROPYLIDENEBIS[2-(2, 6-DIBROMOPHENOXY)ETHANOL]; 2, 2-BIS[3, 5-DIBROMO-4-(2-HYDROXYETHOXY)PHENYL]PROPANE; LABOTEST-BB LT00159661;TETRABROMOBISPHENOL A BIS(2-HYDROXYETHYL) ETHER;O,O-BIS(2-HYDROXYETHYL)TETRABROMOBISPHENOL A;2,2'-[(1-methylethylidene)bis[(2. Grades: >93.0%(GC). CAS No. 4162-45-2. Molecular formula: C19H20Br4O4. Mole weight: 631.98. | |
4,4'-Isopropylidenebis[2-(2,6-dibromophenoxy)ethanol] Quick inquiry Where to buy Suppliers range | 4,4'-Isopropylidenebis[2-(2,6-dibromophenoxy)ethanol]. Uses: This product is suitable for scientific research. Group: Aliphatic Functional Groups. Alternative Names: 2,2-Bis[4-(2-hydroxyethoxy)-3,5-dibromophenyl]propane, 2,2-Bis[3,5-dibromo-4-(2-hydroxyethoxy)phenyl]propane, Tetrabromobisphenol A bis(2-hydroxyethyl) ether. CAS No. 4162-45-2. IUPAC Name: 2-[2,6-Dibromo-4-[2-[3,5-dibromo-4-(2-hydroxyethoxy)phenyl]propan-2-yl]phenoxy]ethanol. Molecular Weight: 631.98. Molecular Formula: (CH3)2C[C6H2(Br)2OCH2CH2OH]2. SMILES: CC (C) (c1cc (Br)c (OCCO)c (Br)c1)c2cc (Br)c (OCCO)c (Br)c2. Flash Point: 98%. |