Alfa Chemistry. 4 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
Product | Description | |
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[1, 2, 3, 4, 8, 9, 10, 11, 15, 16, 17, 18, 22, 23, 24, 25-Hexadecafluoro-29H, 31H-phthalocyaninato(2-)-κN29, κN30, κN31, κN32]nickel Quick inquiry Where to buy | [1, 2, 3, 4, 8, 9, 10, 11, 15, 16, 17, 18, 22, 23, 24, 25-Hexadecafluoro-29H, 31H-phthalocyaninato(2-)-κN29, κN30, κN31, κN32]nickel. Group: Nickel Complexes. Grades: 98%. CAS No. 128653-34-9. Product ID: ACM128653349. Molecular formula: C32F16N8Ni. Mole weight: 859.1. SMILES: C12=C (C (=C (C (=C1F)F)F)F)C3=NC4=NC (=NC5=C6C (=C ([N-]5)N=C7C8=C (C (=C (C (=C8F)F)F)F)C (=N7)N=C2[N-]3)C (=C (C (=C6F)F)F)F)C9=C4C (=C (C (=C9F)F)F)F. [Ni+2]. | |
1,2:3,4-Di-O-isopropylidene-6-thio-a-D-galactopyranose Quick inquiry Where to buy | 1,2:3,4-Di-O-isopropylidene-6-thio-a-D-galactopyranose. Group: Biobased Products. Alternative Names: 3,4-Di-O-isopropylidene-6-thio-a-D-galactopyranose. Grades: 98%. CAS No. 16714-07-1. Product ID: BBC16714071. Molecular formula: C12H20O5S. Mole weight: 276.35. IUPAC Name: [(1S,2R,6R,8S,9R)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl]methanethiol. Appearance: Solid. Density: 1.141±0.06 g/ml. SMILES: CC1 (O[C@H]2[C@H] (O[C@H]3[C@@H] ([C@H]2O1)OC (O3) (C)C)CS)C. | |
1,2:3,4-Di-O-isopropylidene-D-galactopyranose Quick inquiry Where to buy | 1,2:3,4-Di-O-isopropylidene-D-galactopyranose. Group: Biobased Products. Alternative Names: Diisopropylidenegalactopyranose. Grades: 95%. CAS No. 4064-6-6. Product ID: BBC4064066. Molecular formula: C12H20O6. Mole weight: 260.28. IUPAC Name: [(1S,2R,6R,8R,9S)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl]methanol. Appearance: Colorless to yellow viscous liquid. Density: 1.14 g/ml. SMILES: CC1 (O[C@H]2[C@H] (O[C@H]3[C@@H] ([C@H]2O1)OC (O3) (C)C)CO)C. | |
1,2,3,4-Tetraacetate-6-deoxy-L-galactopyranose Quick inquiry Where to buy | 1,2,3,4-Tetraacetate-6-deoxy-L-galactopyranose. Group: Biobased Products. Alternative Names: L-Galactopyranose,6-deoxy-, 1,2,3,4-tetraacetate. Grades: 98%. CAS No. 24332-95-4. Product ID: BBC24332954. Molecular formula: C14H20O9. Mole weight: 332.3. IUPAC Name: [(2S,3R,4R,5S)-4,5,6-triacetyloxy-2-methyloxan-3-yl] acetate. Appearance: Colourless oil to sticky. Density: 1.26±0.1 g/ml. SMILES: C[C@H]1[C@H] ([C@H] ([C@@H] (C (O1)OC (=O)C)OC (=O)C)OC (=O)C)OC (=O)C. | |
1,2,3,4-Tetrabromo-5-(3,4-dibromophenoxy)benzene Quick inquiry Where to buy | 1,2,3,4-Tetrabromo-5-(3,4-dibromophenoxy)benzene. Uses: 1,2,3,4-Tetrabromo-5-(3,4-dibromophenoxy)benzene is a polybrominated flame retardant and an organic pollutant that affects health in humans. Group: Brominated Flame Retardant. Alternative Names: BDE 156; PBDE 156. CAS No. 405237-85-6. Product ID: ACM405237856. Molecular formula: C12H4Br6O. Mole weight: 643.58. | |
1,2,3,4-Tetrabromo-5-(3-bromophenoxy)benzene Quick inquiry Where to buy | 1,2,3,4-Tetrabromo-5-(3-bromophenoxy)benzene. Uses: 1,2,3,4-Tetrabromo-5-(3-bromophenoxy)benzene is a flame retardant with endocrine-disrupting potency. Group: Brominated Flame Retardant. Alternative Names: BDE 106; PBDE 106. CAS No. 446254-69-9. Product ID: ACM446254699. Molecular formula: C12H5Br5O. Mole weight: 564.69. | |
1,2,3,4-Tetrabromo-5-phenoxybenzene Quick inquiry Where to buy | 1,2,3,4-Tetrabromo-5-phenoxybenzene. Uses: 1,2,3,4-Tetrabromo-5-phenoxybenzene is a brominated flame retardant with endocrine disrupting potency. Group: Brominated Flame Retardant. Alternative Names: BDE 61; PBDE 61; 2,3,4,5-Tetrabromodiphenyl Ether. CAS No. 446254-32-6. Product ID: ACM446254326. Molecular formula: C12H6Br4O. Mole weight: 485.79. | |
1,2,3,4-Tetrahydroacridine Quick inquiry Where to buy | 1,2,3,4-Tetrahydroacridine. Group: Nitrogen MOFs Ligands. Alternative Names: Tetrahydroacridine. Grades: 95%+. CAS No. 3295-64-5. Product ID: ACM3295645-2. Molecular formula: C13H13N. Mole weight: 183.24. IUPAC Name: 1,2,3,4-tetrahydroacridine. Appearance: Soild. EC Number: 221-964-0. Density: 1.12g/cm³. SMILES: C1CCC2=NC3=CC=CC=C3C=C2C1. | |
1,2,3,4-Tetra-O-acetyl-a-D-glucuronidemethylester Quick inquiry Where to buy | 1,2,3,4-Tetra-O-acetyl-a-D-glucuronidemethylester. Group: Biobased Products. Alternative Names: Methyl 3,4,5,6-tetraacetyloxyoxane-2-carboxylate. Grades: 98%. CAS No. 5432-32-6. Product ID: BBC5432326. Molecular formula: C15H20O11. Mole weight: 376.31. IUPAC Name: Methyl 3,4,5,6-tetraacetyloxyoxane-2-carboxylate. Appearance: Solid. Density: 1.33±0.1 g/ml. SMILES: CC (=O)OC1C (C (OC (C1OC (=O)C)OC (=O)C)C (=O)OC)OC (=O)C. | |
1,2,3,4-Tetra-O-acetyl-alpha-L-fucose Quick inquiry Where to buy | 1,2,3,4-Tetra-O-acetyl-alpha-L-fucose. Group: Biobased Products. Alternative Names: alpha-L-Fucopyranose tetraacetate. Grades: 98%. CAS No. 64913-16-2. Product ID: BBC64913162. Molecular formula: C14H20O9. Mole weight: 332.3. IUPAC Name: [(2S,3R,4R,5S,6S)-4,5,6-triacetyloxy-2-methyloxan-3-yl] acetate. Appearance: White to off-white solid. SMILES: C[C@H]1[C@H] ([C@H] ([C@@H] ([C@@H] (O1)OC (=O)C)OC (=O)C)OC (=O)C)OC (=O)C. | |
1,2,3,4-Tetra-O-Acetyl-Β-D-Glucopyranose Quick inquiry Where to buy | 1,2,3,4-Tetra-O-Acetyl-Β-D-Glucopyranose. Group: Biobased Products. Alternative Names: beta-D-glucose 1,2,3,4-tetraacetate. Grades: 98%. CAS No. 13100-46-4. Product ID: BBC13100464. Molecular formula: C14H20O10. Mole weight: 348.3. IUPAC Name: [(2R,3R,4S,5R,6S)-4,5,6-triacetyloxy-2-(hydroxymethyl)oxan-3-yl] acetate. Appearance: White powder. Density: 1.33±0.1 g/ml. SMILES: CC (=O)O[C@@H]1[C@H] (O[C@H] ([C@@H] ([C@H]1OC (=O)C)OC (=O)C)OC (=O)C)CO. | |
1,2,3,4-Tetra-O-acetyl-beta-D-xylopyranose Quick inquiry Where to buy | 1,2,3,4-Tetra-O-acetyl-beta-D-xylopyranose. Group: Heterocyclic Organic Compound. Alternative Names: Lyxopyranose, tetraacetate.beta.-D-Ribopyranose, tetraacetate.beta.-D-Xylopyranose, tetraacetate, Ribopyranose, tetraacetate.beta.-D-.alpha.-D-Xylopyranose, tetraacetate, NSC116265, NSC116266, Tetra-O-acetyl-.beta.-D-xylopyranose, 1,2,3,4-Tetra-O-acetylpentopyranose, Xylopyranose, tetraacetate.beta.-D-, Xylopyranose, tetraacetate.alpha.-D-, ST5319739, 1,2,3,4-Tetra-O-acetyl-.beta.-D-xylopyranose, Acetyl 2,3,4-tri-O-acetyl-.beta.-D-xylopyranoside, 4049-33-6, 4049-34-7. Grades: 96%. CAS No. 4049-33-6. Product ID: ACM4049336. Molecular formula: C13H18O9. Mole weight: 318.28. IUPAC Name: (2,3,5-triacetyloxyoxan-4-yl) acetate. Boiling Point: 362.9ºC at 760 mmHg. Flash Point: 157ºC. Density: 1.29g/cm³. | |
1,2,3,4-Tetra-O-acetyl-D-glucuronidemethylester Quick inquiry Where to buy | 1,2,3,4-Tetra-O-acetyl-D-glucuronidemethylester. Group: Biobased Products. Alternative Names: (3R,4S,5S,6S)-6-(Methoxycarbonyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate. Grades: 98%. CAS No. 3082-96-0. Product ID: BBC3082960. Molecular formula: C15H20O11. Mole weight: 376.31. IUPAC Name: Methyl (2S,3S,4S,5R)-3,4,5,6-tetraacetyloxyoxane-2-carboxylate. Appearance: White to light brown solid. Density: 1.33±0.1 g/ml. SMILES: CC (=O)O[C@H]1[C@@H] ([C@H] (OC ([C@@H]1OC (=O)C)OC (=O)C)C (=O)OC)OC (=O)C. | |
1,2,3,4-Tetraphenyl-1,3-cyclopentadiene Quick inquiry Where to buy | 1,2,3,4-Tetraphenyl-1,3-cyclopentadiene. Group: Olefin Ligands. Alternative Names: 1,2,3,4-Tetraphenylcyclopentadiene; Tetraphenylcyclopentadiene. Grades: 96%. CAS No. 15570-45-3. Product ID: ACM15570453-3. Molecular formula: C29H22. Mole weight: 370.50. IUPAC Name: (2,3,4-triphenylcyclopenta-1,3-dien-1-yl)benzene. Appearance: Solid. EC Number: 239-619-8. Density: 1.143 g/ml. SMILES: C1C (=C (C (=C1C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4) C5=CC=CC=C5. | |
1,2:3,5-Di-O-Isopropylidene-Alpha-D-Xylofuranose Quick inquiry Where to buy | 1,2:3,5-Di-O-Isopropylidene-Alpha-D-Xylofuranose. Group: Biobased Products. Alternative Names: 3,5-Di-O-isopropylidene-alpha-D-xylofuranose. Grades: 98%. CAS No. 20881-04-3. Product ID: BBC20881043. Molecular formula: C11H18O5. Mole weight: 230.26. IUPAC Name: (1S,2R,6R,8R)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[6.4.0.02,6]dodecane. Appearance: White to off-white solid. Density: 1.202 g/ml. SMILES: CC1 (OC[C@@H]2[C@H] (O1)[C@@H]3[C@H] (O2)OC (O3) (C)C)C. | |
1,2,3,5-Tetrabromo-4-(2,5-dibromophenoxy)benzene Quick inquiry Where to buy | 1,2,3,5-Tetrabromo-4-(2,5-dibromophenoxy)benzene. Uses: 1,2,3,5-Tetrabromo-4-(2,5-dibromophenoxy)benzene is a polybrominated diphenyl ether, an environmental pollutant and a flame retardant. Group: Brominated Flame Retardant. Alternative Names: BDE 144; PBDE 144. CAS No. 446255-00-1. Product ID: ACM446255001. Molecular formula: C12H4Br6O. Mole weight: 643.58. | |
1,2,3,5-Tetrabromo-4-(3-bromophenoxy)benzene Quick inquiry Where to buy | 1,2,3,5-Tetrabromo-4-(3-bromophenoxy)benzene. Uses: 1,2,3,5-Tetrabromo-4-(3-bromophenoxy)benzene is a brominated flame retardant. It is used in the exposure assessment studies for women and their newborn to brominated flame retardants accumulation in maternal adiposes, breast milks, tissues and other parts of the body. Group: Brominated Flame Retardant. Alternative Names: BDE 109; PBDE 109. CAS No. 446254-72-4. Product ID: ACM446254724. Molecular formula: C12H5Br5O. Mole weight: 564.69. | |
1,2,3,5-Tetrabromo-4-phenoxybenzene Quick inquiry Where to buy | 1,2,3,5-Tetrabromo-4-phenoxybenzene. Uses: 1,2,3,5-Tetrabromo-4-phenoxybenzene is a brominated flame retardant with endocrine-disrupting potential. Group: Brominated Flame Retardant. Alternative Names: BDE 62; PBDE 62; 2,3,4,6-Tetrabromodiphenyl Ether. CAS No. 446254-33-7. Product ID: ACM446254337. Molecular formula: C12H6Br4O. Mole weight: 485.79. | |
1,2,3,5-Tetrakis(Carbazol-9-Yl)-4,6-Dicyanobenzene Quick inquiry Where to buy | 1,2,3,5-Tetrakis(Carbazol-9-Yl)-4,6-Dicyanobenzene. Group: Nitrogen MOFs Ligands. Alternative Names: 4CzIPN. Grades: 98%. CAS No. 1416881-52-1. Product ID: ACM1416881521-3. Molecular formula: C56H32N6. Mole weight: 788.89. IUPAC Name: 2,4,5,6-tetra(carbazol-9-yl)benzene-1,3-dicarbonitrile. Appearance: Yellow solid powder. SMILES: C1=CC=C2C (=C1) C3=CC=CC=C3N2C4=C (C (=C (C (=C4C#N) N5C6=CC=CC=C6C7=CC=CC=C75) N8C9=CC=CC=C9C1=CC=CC=C18) N1C2=CC=CC=C2C2=CC=CC=C21) C#N. | |
1,2,3,5-Tetra-O-benzoyl-2-C-methyl-beta-D-ribofuranose Quick inquiry Where to buy | 1,2,3,5-Tetra-O-benzoyl-2-C-methyl-beta-D-ribofuranose. Group: Biobased Products. Alternative Names: (2S,3R,4R,5R)-2,4-bis(benzoyloxy)-5-[(benzoyloxy)methyl]-3-methyloxolan-3-yl benzoate. Grades: 98%. CAS No. 15397-15-6. Product ID: BBC15397156. Molecular formula: C34H28O9. Mole weight: 580.58. IUPAC Name: [(2R,3R,4R,5S)-3,4,5-tribenzoyloxy-4-methyloxolan-2-yl]methyl benzoate. Appearance: White to off-white powder. Density: 1.34 g/ml. SMILES: C[C@]1 ([C@@H] ([C@H] (O[C@H]1OC (=O)C2=CC=CC=C2)COC (=O)C3=CC=CC=C3)OC (=O)C4=CC=CC=C4)OC (=O)C5=CC=CC=C5. | |
1,2,3,6,7-Pentamethoxyxanthone Quick inquiry Where to buy | 1,2,3,6,7-Pentamethoxyxanthone. Group: Biobased Products. Alternative Names: 9H-Xanthen-9-one, 1,2,3,6,7-pentamethoxy-. Grades: 98%. CAS No. 64756-86-1. Product ID: BBC64756861. Molecular formula: C18H18O7. Mole weight: 346.33. IUPAC Name: 1,2,3,6,7-Pentamethoxyxanthen-9-one. Appearance: Solid. SMILES: COC1=C (C=C2C (=C1)C (=O)C3=C (C (=C (C=C3O2)OC)OC)OC)OC. | |
1,2,3,7-Tetramethoxyxanthone Quick inquiry Where to buy | 1,2,3,7-Tetramethoxyxanthone. Group: Biobased Products. Alternative Names: 7-Tetramethoxyxanthone. Grades: 98%. CAS No. 22804-52-0. Product ID: BBC22804520. Molecular formula: C17H16O6. Mole weight: 316.31. IUPAC Name: 1,2,3,7-Tetramethoxyxanthen-9-one. Appearance: Solid. SMILES: COC1=CC2=C (C=C1)OC3=CC (=C (C (=C3C2=O)OC)OC)OC. | |
1-(2,3-Dihydro-benzo[1,4]dioxin-5-yl)-piperazine Quick inquiry Where to buy | 1-(2,3-Dihydro-benzo[1,4]dioxin-5-yl)-piperazine. Group: Heterocyclic Organic Compound. Alternative Names: 1-(2,3-Dihydro-benzo[1,4]dioxin-5-yl)-piperazine;1-(2,3-Dihydro-1,4-benzodioxin-5-yl)- piperazine monohydrochloride. CAS No. 98206-09-8. Product ID: ACM98206098. Molecular formula: C12H16N2O2.HCl. Mole weight: 256.73. | |
1,2,3-Propanetricarboxylic acid, 2-hydroxy-, copper salt Quick inquiry Where to buy | 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, copper salt. Group: Copper Complexes. Alternative Names: Copper;2-hydroxypropane-1,2,3-tricarboxylic acid. Grades: 99%. CAS No. 10402-15-0. Product ID: ACM10402150-1. Molecular formula: C6H8CuO7. Mole weight: 255.67. Appearance: Solid. SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O.[Cu+2]. | |
1,2,3-Propanetriol glycidyl ethers Quick inquiry Where to buy | 1,2,3-Propanetriol glycidyl ethers. Group: Heterocyclic Organic Compound. Alternative Names: EPON 812;GE 100;GLYCEROL GLYCIDYL ETHER;GLYCID ETHER 100;1,2,3-PROPANETRIOL GLYCIDYL ETHER;ge100wl;Glycidyl ether 100 WL;Mixture of di- and trifunctional epoxides based on glycidyl glycerine ethers / water soluble. CAS No. 90529-77-4. Product ID: ACM90529774. Molecular formula: C6H12O4. Mole weight: 148.160003662109. | |
1,2,3-Triacetyl-5-deoxy-D-ribose Quick inquiry Where to buy | 1,2,3-Triacetyl-5-deoxy-D-ribose. Group: Biobased Products. Alternative Names: 5-Deoxy-b-D-ribofuranose triacetate. Grades: 98%. CAS No. 62211-93-2. Product ID: BBC62211932. Molecular formula: C11H16O7. Mole weight: 260.24. IUPAC Name: [(2R,3R,4R,5S)-4,5-diacetyloxy-2-methyloxolan-3-yl] acetate. Appearance: Yellow to brown powder. Density: 1.23 g/ml. SMILES: C[C@@H]1[C@H] ([C@H] ([C@@H] (O1)OC (=O)C)OC (=O)C)OC (=O)C. | |
1,2,3-Tribromo-4-(2,5-dibromophenoxy)benzene Quick inquiry Where to buy | 1,2,3-Tribromo-4-(2,5-dibromophenoxy)benzene. Uses: 1,2,3-Tribromo-4-(2,5-dibromophenoxy)benzene is a polybrominated diphenyl ether, a flame retardant and an environmental contaminant. Group: Brominated Flame Retardant. Alternative Names: BDE 87; PBDE 87. CAS No. 446254-54-2. Product ID: ACM446254542. Molecular formula: C12H5Br5O. Mole weight: 564.69. | |
1,2,3-Tribromo-4-(2-bromophenoxy)benzene Quick inquiry Where to buy | 1,2,3-Tribromo-4-(2-bromophenoxy)benzene. Uses: 1,2,3-Tribromo-4-(2-bromophenoxy)benzene is a flame retardant and also an environmental toxic pollutant with endocrine disrupting potentials. Group: Brominated Flame Retardant. Alternative Names: BDE 41; PBDE 41; 2,2',3,4-Tetrabromodiphenyl Ether. CAS No. 337513-68-5. Product ID: ACM337513685. Molecular formula: C12H6Br4O. Mole weight: 485.79. | |
1,2,3-Tribromo-4-(3,5-dibromophenoxy)benzene Quick inquiry Where to buy | 1,2,3-Tribromo-4-(3,5-dibromophenoxy)benzene. Uses: 1,2,3-Tribromo-4-(3,5-dibromophenoxy)benzene is a polybrominated biphenyl ether, an environmental contaminant and a flame retardant. Group: Brominated Flame Retardant. Alternative Names: BDE 108; PBDE 108; 2,3,3',4,5'-Pentabromodiphenyl Ether. CAS No. 446254-71-3. Product ID: ACM446254713. Molecular formula: C12H5Br5O. Mole weight: 564.69. | |
1,2,3-Tribromo-4-phenoxybenzene Quick inquiry Where to buy | 1,2,3-Tribromo-4-phenoxybenzene. Uses: 1,2,3-Tribromo-4-phenoxybenzene is a related compound of 2,2',4,4',6-Pentabromodiphenyl Ether (P237820), a class of global, persistent, and toxic contaminants. It is used as Brominated Flame Retardants (BFRs) in various consumer products. Group: Brominated Flame Retardant. Alternative Names: BDE 21; PBDE 21. CAS No. 337513-67-4. Product ID: ACM337513674. Molecular formula: C12H7Br3O. Mole weight: 406.9. | |
1,2,3-Tribromo-5-(2-bromophenoxy)benzene Quick inquiry Where to buy | 1,2,3-Tribromo-5-(2-bromophenoxy)benzene. Uses: 1,2,3-Tribromo-5-(2-bromophenoxy)benzene is a polybrominated diphenyl ether used as a flame retardant. A contaminant. Group: Brominated Flame Retardant. Alternative Names: BDE 76; PBDE 76; 2',3,4,5-Tetrabromodiphenyl Ether. CAS No. 446254-43-9. Product ID: ACM446254439. Molecular formula: C12H6Br4O. Mole weight: 485.79. | |
1,2,3-Tribromo-5-(3-bromophenoxy)benzene Quick inquiry Where to buy | 1,2,3-Tribromo-5-(3-bromophenoxy)benzene. Uses: 1,2,3-Tribromo-5-(3-bromophenoxy)benzene is an environmental contaminant due to its use as a flame retardant. Group: Brominated Flame Retardant. Alternative Names: BDE 78; PBDE 78; 3,3',4,5-Tetrabromodiphenyl Ether. CAS No. 446254-45-1. Product ID: ACM446254451. Molecular formula: C12H6Br4O. Mole weight: 485.79. | |
1,2,3-Tribromo-5-(4-bromophenoxy)benzene Quick inquiry Where to buy | 1,2,3-Tribromo-5-(4-bromophenoxy)benzene. Uses: 1,2,3-Tribromo-5-(4-bromophenoxy)benzene is a flame retardant with endocrine disrupting capabilities. Group: Brominated Flame Retardant. Alternative Names: BDE 81; PBDE 81. CAS No. 446254-50-8. Product ID: ACM446254508. Molecular formula: C12H6Br4O. Mole weight: 485.79. | |
1,2,3-Tribromo-5-phenoxybenzene Quick inquiry Where to buy | 1,2,3-Tribromo-5-phenoxybenzene. Uses: 1,2,3-Tribromo-5-phenoxybenzene is a brominated flame retardant. Group: Brominated Flame Retardant. Alternative Names: BDE 38; PBDE 38. CAS No. 337513-54-9. Product ID: ACM337513549. Molecular formula: C12H7Br3O. Mole weight: 406.9. | |
1,2,3-Trimethyl Hexafluorophosphate Quick inquiry Where to buy | 1,2,3-Trimethyl Hexafluorophosphate. Uses: Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Other Ionic Liquids. Grades: 98% min. | |
1,2,3-trimethylimidazolium bis((trifluoromethyl)sulfonyl)imide Quick inquiry Where to buy | 1,2,3-trimethylimidazolium bis((trifluoromethyl)sulfonyl)imide. Uses: Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Other Imidazolium-Based Ionic Liquids; Trisubstituted Imidazolium-Based Ionic Liquids. Grades: 98% min. | |
1,2,3-trimethylimidazolium hexafluorophosphate Quick inquiry Where to buy | 1,2,3-trimethylimidazolium hexafluorophosphate. Group: Other Imidazolium-Based Ionic Liquids; Trisubstituted Imidazolium-Based Ionic Liquids. Grades: ≥99%. | |
1,2,3-trimethylimidazolium tetrafluoroborate Quick inquiry Where to buy | 1,2,3-trimethylimidazolium tetrafluoroborate. Uses: Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Other Imidazolium-Based Ionic Liquids; Trisubstituted Imidazolium-Based Ionic Liquids. Grades: 98% min. | |
1,2,3-trimethylimidazolium trifluoromethanesulfonate Quick inquiry Where to buy | 1,2,3-trimethylimidazolium trifluoromethanesulfonate. Uses: Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Other Ionic Liquids. Alternative Names: 1,2,3-Trimethylimidazolium trifluoromethanesulfonate, Trifluoromethanesulfonic acid 1,2,3-Trimethylimidazolium salt, 05942_FLUKA, CTK8F2856, AG-L-62869, 439286-64-3. Grades: 98% min. CAS No. 439286-64-3. Molecular formula: C7H11F3N2O3S. Mole weight: 260.23. IUPAC Name: trifluoromethanesulfonate;1,2,3-trimethylimidazol-1-ium. SMILES: CC1=[N+](C=CN1C)C. C(F)(F)(F)S(=O)(=O)[O-]. InChIKey: UFMOMJZZKFLOSJ-UHFFFAOYSA-M. | |
1,2,3-Trimethyl Tetrafluoroborate Quick inquiry Where to buy | 1,2,3-Trimethyl Tetrafluoroborate. Uses: Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Other Ionic Liquids. Grades: 98% min. | |
1,2,3-Tri-O-methyl-7,8-O,O-methyleneflavellagic acid Quick inquiry Where to buy | 1,2,3-Tri-O-methyl-7,8-O,O-methyleneflavellagic acid. Group: Biobased Products. Alternative Names: 3,4,5-O-trimethyl-3',4'-O,O-methylidineflavellagic acid. Grades: 98%. CAS No. 69251-99-6. Product ID: BBC69251996. Molecular formula: C18H12O9. Mole weight: 372.28. IUPAC Name: 12, 13, 14-Trimethoxy-3, 5, 10, 17-tetraoxapentacyclo[9.6.2.02, 6.08, 18.015, 19]nonadeca-1(18), 2(6), 7, 11, 13, 15(19)-hexaene-9, 16-dione. Appearance: Solid. SMILES: COC1=C (C (=C2C3=C1C (=O)OC4=C3C (=CC5=C4OCO5)C (=O)O2)OC)OC. | |
1,2:4,5-Di-O-isopropylidene-beta-D-fructopyrase Quick inquiry Where to buy | 1,2:4,5-Di-O-isopropylidene-beta-D-fructopyrase. Group: Biobased Products. Alternative Names: 4,5-Di-O-isopropylidene-b-D-fructopyranose. Grades: 98%. CAS No. 25018-67-1. Product ID: BBC25018671. Molecular formula: C12H20O6. Mole weight: 260.28. IUPAC Name: (3'aR,4S,7'S,7'aS)-2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,6'-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran]-7'-ol. Appearance: Light brown solid. Density: 1.28±0.1 g/ml. SMILES: CC1 (OC[C@]2 (O1)[C@H] ([C@H]3[C@@H] (CO2)OC (O3) (C)C)O)C. | |
1,2,4,5-tetrachloro-3,6-dimethoxybenzene Quick inquiry Where to buy | 1,2,4,5-tetrachloro-3,6-dimethoxybenzene. Group: Heterocyclic Organic Compound. Alternative Names: Methanol, cyclohexylphenyl-, Tetrachloro-1,4-dimethoxybenzene, Tetrachlorohydroquinone dimethyl ether, CID13678, 1,4-DIMETHOXYTETRACHLOROBENZENE, Benzene, 1,2,4,5-tetrachloro-3,6-dimethoxy-, Benzene, 1,2,3,5-tetrachloro-3,6-dimethoxy-, 944-78-5, 994-78-5. Grades: 96%. CAS No. 944-78-5. Product ID: ACM944785. Molecular formula: C8H6Cl4O2. Mole weight: 275.944 g/mol. IUPAC Name: 1,2,4,5-tetrachloro-3,6-dimethoxybenzene. Boiling Point: 330.1ºC at 760mmHg. Flash Point: 128.4ºC. Density: 1.489g/cm³. | |
1,2,4,6-Tetra-O-acetyl-3-chloro-3-Deoxy-d-glucopyranose Quick inquiry Where to buy | 1,2,4,6-Tetra-O-acetyl-3-chloro-3-Deoxy-d-glucopyranose. Group: Biobased Products. Alternative Names: 3-Chloro-3-deoxy-D-glucopyranose tetraacetate. Grades: 98%. CAS No. 104013-04-9. Product ID: BBC104013049. Molecular formula: C14H19ClO9. Mole weight: 366.75. IUPAC Name: [(2R,3R,4S,5S)-3,5,6-triacetyloxy-4-chlorooxan-2-yl]methyl acetate. Appearance: Solid. SMILES: CC (=O)OC[C@@H]1[C@H] ([C@@H] ([C@H] (C (O1)OC (=O)C)OC (=O)C)Cl)OC (=O)C. | |
1,2,4,6-Tetra-O-acetyl-3-O-benzyl-beta-D-glucopyranose Quick inquiry Where to buy | 1,2,4,6-Tetra-O-acetyl-3-O-benzyl-beta-D-glucopyranose. Group: Biobased Products. Alternative Names: 3-O-(Phenylmethyl)-beta-D-glucopyranose 1,2,4,6-tetraacetate. Grades: 98%. CAS No. 39686-94-7. Product ID: BBC39686947. Molecular formula: C21H26O10. Mole weight: 438.43. IUPAC Name: [(2R,3R,4S,5R,6S)-3,5,6-triacetyloxy-4-phenylmethoxyoxan-2-yl]methyl acetate. Appearance: Solid. Density: 1.27±0.1 g/ml. SMILES: CC (=O)OC[C@@H]1[C@H] ([C@@H] ([C@H] ([C@@H] (O1)OC (=O)C)OC (=O)C)OCC2=CC=CC=C2)OC (=O)C. | |
1- (2- (4-Bromo-2-Chlorophenoxy) Ethyl) -4- (2- ( (Tert-Butyldiphenylsilyl) Oxy) Ethyl) Piperazine Quick inquiry Where to buy | 1- (2- (4-Bromo-2-Chlorophenoxy) Ethyl) -4- (2- ( (Tert-Butyldiphenylsilyl) Oxy) Ethyl) Piperazine. Group: Organosilicone. Grades: 0.97. CAS No. 1704074-30-5. Molecular formula: C30H38BrClN2O2Si. | |
1-(2-(4-Bromo-2-Chlorophenoxy)Ethyl)-4-((Tert-Butyldiphenylsilyl)Oxy)Piperidine Quick inquiry Where to buy | 1-(2-(4-Bromo-2-Chlorophenoxy)Ethyl)-4-((Tert-Butyldiphenylsilyl)Oxy)Piperidine. Group: Organosilicone. Grades: 0.97. CAS No. 1704080-89-6. Molecular formula: C29H35BrClNO2Si. | |
1- (2- (4-Bromo-2-Fluorophenoxy) Ethyl) -4- (2- ( (Tert-Butyldiphenylsilyl) Oxy) Ethyl) Piperazine Quick inquiry Where to buy | 1- (2- (4-Bromo-2-Fluorophenoxy) Ethyl) -4- (2- ( (Tert-Butyldiphenylsilyl) Oxy) Ethyl) Piperazine. Group: Organosilicone. Grades: 0.97. CAS No. 1704081-76-4. Molecular formula: C30H38BrFN2O2Si. | |
1-(2-(4-Bromo-2-Fluorophenoxy)Ethyl)-4-((Tert-Butyldiphenylsilyl)Oxy)Piperidine Quick inquiry Where to buy | 1-(2-(4-Bromo-2-Fluorophenoxy)Ethyl)-4-((Tert-Butyldiphenylsilyl)Oxy)Piperidine. Group: Organosilicone. Grades: 0.97. CAS No. 1704082-78-9. Molecular formula: C29H35BrFNO2Si. | |
1,2,4-Tribromo-5-(2,3-dibromophenoxy)benzene Quick inquiry Where to buy | 1,2,4-Tribromo-5-(2,3-dibromophenoxy)benzene. Uses: 1,2,4-Tribromo-5-(2,3-dibromophenoxy)benzene is a polybrominated diphenyl ether, an environmental contaminant and a flame retardant. Group: Brominated Flame Retardant. Alternative Names: BDE 97; PBDE 97; 2,2',3',4,5-Pentabromodiphenyl Ether. CAS No. 446254-64-4. Product ID: ACM446254644. Molecular formula: C12H5Br5O. Mole weight: 564.69. | |
1,2,4-Tribromo-5-(2,5-dibromophenoxy)benzene Quick inquiry Where to buy | 1,2,4-Tribromo-5-(2,5-dibromophenoxy)benzene. Uses: 1,2,4-Tribromo-5-(2,5-dibromophenoxy)benzene is a flame retardant with endocrine disrupting potency. Group: Brominated Flame Retardant. Alternative Names: BDE 101; PBDE 101; 2,2',4,5,5'-Pentabromodiphenyl Ether. CAS No. 446254-65-5. Product ID: ACM446254655. Molecular formula: C12H5Br5O. Mole weight: 564.69. | |
1,2,4-Tribromo-5-(2-bromophenoxy)benzene Quick inquiry Where to buy | 1,2,4-Tribromo-5-(2-bromophenoxy)benzene. Uses: 1,2,4-Tribromo-5-(2-bromophenoxy)benzene is a polybrominated diphenyl ether that functions as a flame retardant. Non-occupational exposure to polybrominated diphenyl ethers affects the menstral characteristics of reproductive-age females. Group: Brominated Flame Retardant. Alternative Names: BDE 48; PBDE 48. CAS No. 337513-55-0. Product ID: ACM337513550. Molecular formula: C12H6Br4O. Mole weight: 485.79. | |
1,2,4-Tribromo-5-(3-bromophenoxy)benzene Quick inquiry Where to buy | 1,2,4-Tribromo-5-(3-bromophenoxy)benzene. Uses: 1,2,4-Tribromo-5-(3-bromophenoxy)benzene is a brominated flame retardant with endocrine-disrupting potency. Group: Brominated Flame Retardant. Alternative Names: 2,3',4,5-Tetrabromodiphenyl Ether; BDE 67; PBDE 67. CAS No. 446254-37-1. Product ID: ACM446254371. Molecular formula: C12H6Br4O. Mole weight: 485.79. | |
1,2,4-Tribromo-5-(4-bromophenoxy)benzene Quick inquiry Where to buy | 1,2,4-Tribromo-5-(4-bromophenoxy)benzene. Uses: 1,2,4-Tribromo-5-(4-bromophenoxy)benzene is a brominated flame retardant with endocrine-disrupting potency. Group: Brominated Flame Retardant. Alternative Names: BDE 74; PBDE 74; 2,4,4',5-Tetrabromodiphenyl Ether. CAS No. 446254-42-8. Product ID: ACM446254428. Molecular formula: C12H6Br4O. Mole weight: 485.79. | |
1,2,4-Tribromo-5-phenoxybenzene Quick inquiry Where to buy | 1,2,4-Tribromo-5-phenoxybenzene. Uses: 1,2,4-Tribromo-5-phenoxybenzene is a polybrominated diphenyl ether used as a flame retardant in consumer products. Group: Brominated Flame Retardant. Alternative Names: BDE 29; PBDE 29; 2,4,5-Tribromodiphenyl Ether. CAS No. 337513-56-1. Product ID: ACM337513561. Molecular formula: C12H7Br3O. Mole weight: 406.9. | |
1,2,4-Trichloro-5-(chloromethyl)benzene Quick inquiry Where to buy | 1,2,4-Trichloro-5-(chloromethyl)benzene. Group: Heterocyclic Organic Compound. Alternative Names: 1,2,4-trichloro-5-(chloromethyl)benzene. CAS No. 3955-26-8. Product ID: ACM3955268. Molecular formula: C7H4Cl4. Mole weight: 229.91866. | |
1,2,4-Trimethylpyrazolium methylsulfate Quick inquiry Where to buy | 1,2,4-Trimethylpyrazolium methylsulfate. Uses: 1,2,4-Trimethylpyrazolium methylsulfate is a useful biochemical for proteomics research. Group: Other Ionic Liquids. Alternative Names: MMMPz MeOSO3. CAS No. 856614-13-6. Molecular formula: C6H11N2 CO4S. Mole weight: 222.26. Appearance: Low-Melting Solid. Storage: Store at room temperature. | |
1,2:5,6-Bis-o-(1-methylethylidene)-alpha-d-glucofuranoseacetate Quick inquiry Where to buy | 1,2:5,6-Bis-o-(1-methylethylidene)-alpha-d-glucofuranoseacetate. Group: Biobased Products. Alternative Names: 3-O-Acetyl-1,2:5,6-di-O-isopropylidene-α-D-glucofuraose. Grades: 98%. CAS No. 16713-80-7. Product ID: BBC16713807. Molecular formula: C14H22O7. Mole weight: 302.32. IUPAC Name: [(3aR,5R,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] acetate. Appearance: Solid. Density: 1.256 g/ml. SMILES: CC (=O)O[C@H]1[C@H] (O[C@H]2[C@@H]1OC (O2) (C)C)[C@H]3COC (O3) (C)C. | |
1,2:5,6-Di-O-cyclohexylidene-a-D-glucofuranose Quick inquiry Where to buy | 1,2:5,6-Di-O-cyclohexylidene-a-D-glucofuranose. Group: Biobased Products. Alternative Names: 3-O-Benzyl-1,2:5,6-Di-cyclohexylidene-a-D-glucofuranose. Grades: 98%. CAS No. 23397-76-4. Product ID: BBC23397764. Molecular formula: C18H28O6. Mole weight: 340.41. IUPAC Name: (3aR,5S,6S,6aR)-5-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]spiro[3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-2,1'-cyclohexane]-6-ol. Appearance: White to off-white powder. Density: 1.14 g/ml. SMILES: C1CCC2 (CC1)OC[C@@H] (O2)[C@@H]3[C@@H] ([C@@H]4[C@H] (O3)OC5 (O4)CCCCC5)O. | |
1,2:5,6-Di-O-isopropylidene-3-O-(methylsulfonyl)-alpha-D-glucofuranose Quick inquiry Where to buy | 1,2:5,6-Di-O-isopropylidene-3-O-(methylsulfonyl)-alpha-D-glucofuranose. Group: Biobased Products. Alternative Names: 5,6-Di-O-isopropylidene-3-O-(methylsulfonyl)-alpha-D-glucofuranose. Grades: 98%. CAS No. 5450-26-0. Product ID: BBC5450260. Molecular formula: C13H22O8S. Mole weight: 338.37. IUPAC Name: [(3aR,5R,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] methanesulfonate. Appearance: Solid. SMILES: CC1 (OC[C@@H] (O1)[C@@H]2[C@@H] ([C@@H]3[C@H] (O2)OC (O3) (C)C)OS (=O) (=O)C)C. | |
1,2:5,6-Di-O-isopropylidene-a-D-glucofuranose S-methyl dithiocarbonate Quick inquiry Where to buy | 1,2:5,6-Di-O-isopropylidene-a-D-glucofuranose S-methyl dithiocarbonate. Group: Biobased Products. Alternative Names: α-D-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-, 3-(S-methyl carbonodithioate). Grades: 98%. CAS No. 16667-96-2. Product ID: BBC16667962. Molecular formula: C14H22O6S2. Mole weight: 350.45. IUPAC Name: O-[5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] methylsulfanylmethanethioate. Appearance: Yellow liquid. Density: 1.33±0.1 g/ml. SMILES: CC1 (OCC (O1)C2C (C3C (O2)OC (O3) (C)C)OC (=S)SC)C. | |
1,2:5,6-Di-O-isopropylidene- a-D-ribo-hexulofuranos-3- ulose Quick inquiry Where to buy | 1,2:5,6-Di-O-isopropylidene- a-D-ribo-hexulofuranos-3- ulose. Group: Biobased Products. Alternative Names: α-D-ribo-Hexofuranos-3-ulose, 1,2:5,6-bis-O-(1-methylethylidene)-, 3-hydrate. Grades: 98%. CAS No. 10578-85-5. Product ID: BBC10578855. Molecular formula: C12H20O7. Mole weight: 276.28. IUPAC Name: (3aR,5R,6aS)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-6,6-diol. Appearance: Solid. Density: 1.317±0.06 g/ml. SMILES: CC1 (OC[C@H] (O1)[C@@H]2C ([C@@H]3[C@H] (O2)OC (O3) (C)C) (O)O)C. | |
1,2:5,6-Di-O-isopropylidene-alpha-D-allofuranose Quick inquiry Where to buy | 1,2:5,6-Di-O-isopropylidene-alpha-D-allofuranose. Group: Biobased Products. Alternative Names: 1,2:5,6-Bis-O-(1-Methylethylidene)-α-D-allofuranose. Grades: 98%. CAS No. 2595-5-3. Product ID: BBC2595053. Molecular formula: C12H20O6. Mole weight: 260.28. IUPAC Name: (3aR,5S,6R,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol. Appearance: White to off-white solid. Density: 1.238 g/ml. SMILES: CC1 (OC[C@@H] (O1)[C@@H]2[C@H] ([C@@H]3[C@H] (O2)OC (O3) (C)C)O)C. | |
1,2,5-Tribromo-3-(2,3-dibromophenoxy)benzene Quick inquiry Where to buy | 1,2,5-Tribromo-3-(2,3-dibromophenoxy)benzene. Uses: 1,2,5-Tribromo-3-(2,3-dibromophenoxy)benzene is a pentabromodiphenyl ether. A flame retardant, and a brominated organic pollutant. Group: Brominated Flame Retardant. Alternative Names: BDE 83; PBDE 83; 2,2',3,3',5-Pentabromodiphenyl Ether. CAS No. 446254-51-9. Product ID: ACM446254519. Molecular formula: C12H5Br5O. Mole weight: 564.69. | |
1,2,5-Tribromo-3-(2,4-dibromophenoxy)benzene Quick inquiry Where to buy | 1,2,5-Tribromo-3-(2,4-dibromophenoxy)benzene. Uses: 1,2,5-Tribromo-3-(2,4-dibromophenoxy)benzene is a polybrominated diphenyl ether, an environmental contaminant, and a flame retardant. Group: Brominated Flame Retardant. Alternative Names: BDE 90; PBDE 90; 2,2',3,4',5-Pentabromodiphenyl Ether. CAS No. 446254-57-5. Product ID: ACM446254575. Molecular formula: C12H5Br5O. Mole weight: 564.69. | |
1,2,5-Tribromo-3-(2,5-dibromophenoxy)benzene Quick inquiry Where to buy | 1,2,5-Tribromo-3-(2,5-dibromophenoxy)benzene. Uses: 1,2,5-Tribromo-3-(2,5-dibromophenoxy)benzene is a polybrominated diphenyl ether, an environmental pollutant and a flame retardant. Group: Brominated Flame Retardant. Alternative Names: BDE 92; PBDE 92; 2,2',3,5,5'-Pentabromodiphenyl Ether. CAS No. 446254-59-7. Product ID: ACM446254597. Molecular formula: C12H5Br5O. Mole weight: 564.69. | |
1,2,5-Tribromo-3-(2,6-dibromophenoxy)benzene Quick inquiry Where to buy | 1,2,5-Tribromo-3-(2,6-dibromophenoxy)benzene. Uses: 1,2,5-Tribromo-3-(2,6-dibromophenoxy)benzene is a flame retardant with endocrine disrupting potency. Group: Brominated Flame Retardant. Alternative Names: BDE 94; PBDE 94; 2,2',3,5,6'-Pentabromodiphenyl Ether. CAS No. 446254-61-1. Product ID: ACM446254611. Molecular formula: C12H5Br5O. Mole weight: 564.69. | |
1,2,5-Tribromo-3-(2-bromophenoxy)benzene Quick inquiry Where to buy | 1,2,5-Tribromo-3-(2-bromophenoxy)benzene. Uses: 1,2,5-Tribromo-3-(2-bromophenoxy)benzene is a brominated flame retardant with endocrine-disrupting potential. Group: Brominated Flame Retardant. Alternative Names: BDE 43; PBDE 43; 2,2',3,5-Tetrabromodiphenyl Ether. CAS No. 446254-19-9. Product ID: ACM446254199. Molecular formula: C12H6Br4O. Mole weight: 485.79. | |
1,2,5-Tribromo-3-(4-bromophenoxy)benzene Quick inquiry Where to buy | 1,2,5-Tribromo-3-(4-bromophenoxy)benzene. Uses: 1,2,5-Tribromo-3-(4-bromophenoxy)benzene is a polybrominated diphenyl ether that acts as a flame retardant. A contaminant. Group: Brominated Flame Retardant. Alternative Names: BDE 63; PBDE 63; 2,3,4',5-Tetrabromodiphenyl Ether. CAS No. 446254-34-8. Product ID: ACM446254348. Molecular formula: C12H6Br4O. Mole weight: 485.79. | |
1,2,5-Tribromo-3-phenoxybenzene Quick inquiry Where to buy | 1,2,5-Tribromo-3-phenoxybenzene. Uses: 1,2,5-Tribromo-3-phenoxybenzene is a polybrominated diphenyl ether, an organic and environmental pollutant. A flame retardant. Group: Brominated Flame Retardant. Alternative Names: 2,3,5-Tribromodiphenyl Ether; BDE 23; PBDE 23. CAS No. 446254-16-6. Product ID: ACM446254166. Molecular formula: C12H7Br3O. Mole weight: 406.9. |