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| Product | Description | |
|---|---|---|
| 1,3-Phenylenediamine | 1,3-Phenylenediamine is used in the foaming-type hair dye composition. Group: Biochemicals. Alternative Names: 1,3-Benzenediamine. Grades: Highly Purified. CAS No. 108-45-2. Pack Sizes: 10g. US Biological Life Sciences. |  Worldwide |
| 1,3-Phenylenediamine | m-phenylenediamine, also called 1,3-diaminobenzene, is an organic compound with the formula C6H4(NH2)2. It is an isomer of o-phenylenediamine and p-phenylenediamine. It is a colourless solid. Group: Monomerspolymers. Alternative Names: Benzene-1,3-diamine; meta-phenylenediamine (MPD); m-phenylenediamine; 1,3-Benzenediamine. CAS No. 108-45-2. Product ID: benzene-1,3-diamine. Molecular formula: 108.14g/mol. Mole weight: C6H8N2. C1=CC(=CC(=C1)N)N. InChI=1S/C6H8N2/c7-5-2-1-3-6 (8)4-5/h1-4H, 7-8H2. WZCQRUWWHSTZEM-UHFFFAOYSA-N. |  |
| 2,4,5,6-Tetrafluoro-1,3-phenylenediamine | 2,4,5,6-Tetrafluoro-1,3-phenylenediamine. Group: Monomerspolymers. CAS No. 1198-63-6. Product ID: 2,4,5,6-tetrafluorobenzene-1,3-diamine. Molecular formula: 180.1g/mol. Mole weight: C6H4F4N2. C1(=C(C(=C(C(=C1F)F)F)N)F)N. InChI=1S/C6H4F4N2/c7-1-2 (8)5 (11)4 (10)6 (12)3 (1)9/h11-12H2. FXGQUGCFZKMIJW-UHFFFAOYSA-N. | |
| 2,4,5,6-Tetrafluoro-1,3-phenylenediamine, ≥95% | 2,4,5,6-Tetrafluoro-1,3-phenylenediamine, ≥95%. Group: Monomers. CAS No. 1198-63-6. Product ID: 2,4,5,6-tetrafluorobenzene-1,3-diamine. Molecular formula: 180.1g/mol. Mole weight: C6H4F4N2. C1(=C(C(=C(C(=C1F)F)F)N)F)N. InChI=1S/C6H4F4N2/c7-1-2 (8)5 (11)4 (10)6 (12)3 (1)9/h11-12H2. FXGQUGCFZKMIJW-UHFFFAOYSA-N. | |
| 2,4,6-Trimethyl-1,3-phenylenediamine | 2,4,6-Trimethyl-1,3-phenylenediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,6-trimethyl-1,3-benzenediamine;2,4,6-trimethyl-3-benzenediamine;1,3-DIAMINO-2,4,6-TRIMETHYLBENZENE;2,4-DIAMINOMESITYLENE;2,4-DIAMINO-1,3,5-TRIMETHYLBENZENE;2,4,6-TRIMETHYL-1,3-PHENYLENEDIAMINE;2,4,6-TRIMETHYL-M-PHENYLENEDIAMINE;2,4-Diamino-1,3,5-trime. Product Category: Polymer/Macromolecule. CAS No. 3102-70-3. Molecular formula: C9H14N2. Mole weight: 150.22. Product ID: ACM3102703. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-Fluoro-1,3-phenylenediamine | 4-Fluoro-1,3-phenylenediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Diamino-4-fluorobenzene. Product Category: Amide & Amine Monomers. Appearance: White to Brown Powder to Lump. CAS No. 6264-67-1. Molecular formula: C6H7FN2. Mole weight: 126.13 g/mol. Purity: 98.0%(GC)(T). Product ID: ACM-MO-6264671. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Fluorobenzene-1,3-diamine. | |
| 5-Trifluoromethyl-1,3-phenylenediamine | 5-Trifluoromethyl-1,3-phenylenediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-Diaminobenzotrifluoride. Product Category: Amide & Amine Monomers. Appearance: White to Light Yellow to Light Orange Powder to Crystal. CAS No. 368-53-6. Molecular formula: C7H7F3N2. Mole weight: 176.14 g/mol. Purity: 98.0%(GC)(T). Product ID: ACM-MO-368536. Alfa Chemistry ISO 9001:2015 Certified. | |
| N1,N3-bis(2-pyridyl)-1,3-phenylenediamine | N1,N3-bis(2-pyridyl)-1,3-phenylenediamine. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. Alternative Names: N1,N3-Di(pyridin-2-yl)benzene-1,3-diamine; N,N'-Bis(2-pyridyl)-m-phenylenediamine. CAS No. 445467-74-3. Product ID: 1-N,3-N-dipyridin-2-ylbenzene-1,3-diamine. Molecular formula: 263.30. Mole weight: C15H13N5. InChI=1S/C16H14N4/c1-3-10-17-15 (8-1)19-13-6-5-7-14 (12-13)20-16-9-2-4-11-18-16/h1-12H, (H, 17, 19) (H, 18, 20). SDEYHBWFPBAZJS-UHFFFAOYSA-N. 95%. | |
| N,N-Dimethyl-1,3-phenylenediamine dihydrochloride | N,N-Dimethyl-1,3-phenylenediamine dihydrochloride. Uses: Designed for use in research and industrial production. Product Category: Amine Salts. CAS No. 3575-32-4. Molecular formula: C8H10Cl2FN. Mole weight: 209.12. Product ID: ACM3575324. Alfa Chemistry ISO 9001:2015 Certified. Categories: N,N-Dimethyl-m-phenylenediamine dihydrochloride. | |
| N,N,N',N'-Tetramethyl-1,3-phenylenediamine | N,N,N',N'-Tetramethyl-1,3-phenylenediamine. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 22440-93-3. Molecular formula: C10H16N2. Mole weight: 164.25. Product ID: ACM22440933. Alfa Chemistry ISO 9001:2015 Certified. Categories: N,N,N',N'-Tetramethylbenzene-1,3-diamine. | |
| Poly(3,3,4,4-benzophenonetetracarboxylic dianhydride-co-4,4-oxydianiline/1,3-phenylenediamine),amic acid | Poly(3,3,4,4-benzophenonetetracarboxylic dianhydride-co-4,4-oxydianiline/1,3-phenylenediamine),amic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: POLY(3,3,4,4-BENZOPHENONETETRACARBOXYLIC DIANHYDRIDE-CO-4,4-OXYDIANILINE/1,3-PHENYLENEDIAMINE), AMIC ACID;1,3-isobenzofurandione,5,5'-carbonylbis-,polymerwith1,3-benzenediamineand;Poly(3,3,4,4-benzophenonetetracarboxylic dianhydride-co-4,4-oxydianiline/1. Product Category: Polymer/Macromolecule. CAS No. 31942-21-9. Product ID: ACM31942219. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Benzenediamine,4-[2-(4-methoxyphenyl)diazenyl]-,hydrochloride(1:1) | 1,3-Benzenediamine,4-[2-(4-methoxyphenyl)diazenyl]-,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHOXYCHRYSOIDINE HYDROCHLORIDE;4-(4-METHOXYPHENYLAZO)-1,3-PHENYLENEDIAMINE MONOHYDROCHLORIDE;METHOXY RED;P-METHOXYCHRYSOIDIN;p-Methoxychrysoidine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 68936-13-0. Molecular formula: C13H14N4O.ClH. Mole weight: 278.74. Purity: 0.96. IUPACName: 4-[(4-methoxyphenyl)diazenyl]benzene-1,3-diamine;hydrochloride. Canonical SMILES: COC1=CC=C(C=C1)N=NC2=C(C=C(C=C2)N)N.Cl. Product ID: ACM68936130. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Diamino-2,4,5,6-tetrafluorobenzene | 1,3-Diamino-2,4,5,6-tetrafluorobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,5,6-Tetrafluoro-1,3-phenylenediamine. Product Category: Amide & Amine Monomers. Appearance: White to Light Yellow to Light Orange Powder to Crystal. CAS No. 1198-63-6. Molecular formula: C6H4F4N2. Mole weight: 180.11 g/mol. Purity: 95.0%(GC). Product ID: ACM-MO-1198636A. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Diaminotoluene | Inducer of CYP1A activity, and possible mutagenic carcinogen. Group: Biochemicals. Alternative Names: 3-Methyl-1,2-benzenediamine; Toluene-2,3-diamine; 1,2-Diamino-3-methylbenzene; 1-Methyl-2,3-phenylenediamine; 2,3-Toluylenediamine; 2,3-Tolylenediamine; 2-Amino-3-methylaniline; 3-Methyl-1,2-diaminobenzene; 3-Methyl-1,2-phenylenediamine; 3-Methyl-o-phenylenediamine. Grades: Highly Purified. CAS No. 2687-25-4. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2,3-Diaminotoluene-d3 | Inducer of CYP1A activity, and possible mutagenic carcinogen. Group: Biochemicals. Alternative Names: 3-Methyl-1,2-benzenediamine-d3; Toluene-2,3-diamine-d3; 1,2-Diamino-3-methylbenzene-d3; 1-Methyl-2,3-phenylenediamine-d3; 2,3-Toluylenediamine-d3; 2,3-Tolylenediamine-d3; 2-Amino-3-methylaniline-d3; 3-Methyl-1,2-diaminobenzene-d3; 3-Methyl-1,2-phenylenediamine-d3; 3-Methyl-o-phenylenediamine-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2,4,6-Trimethyl-1,3-benzenediamine | 2,4,6-Trimethyl-1,3-benzenediamine. Group: Biochemicals. Alternative Names: 2,4-Mesitylenediamine; 1,3,5-Trimethyl-2,6-benzenediamine; 2,4,6-Trimethyl-1,3-benzenediamine; 2,4,6-Trimethyl-1,3-phenylenediamine; 2,4,6-Trimethyl-m-phenylenediamine; NSC 10392. Grades: Highly Purified. CAS No. 3102-70-3. Pack Sizes: 100mg. Molecular Formula: C9H14N2, Molecular Weight: 150.22. US Biological Life Sciences. | Worldwide |
| 2,4,6-Trimethyl-1,3-benzenediamine-15N2 Dihydrochloride | 2,4,6-Trimethyl-1,3-benzenediamine-15N2 Dihydrochloride. Group: Biochemicals. Alternative Names: 2,4-Mesitylenediamine-15N2 Dihydrochloride; 1,3,5-Trimethyl-2,6-benzenediamine-15N2 Dihydrochloride; 2,4,6-Trimethyl-1,3-phenylenediamine-15N2 Dihydrochloride; 2,4,6-Trimethyl-m-phenylenediamine-15N2 Dihydrochloride; NSC 10392-15N2 Dihydrochloride. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C9H16Cl215N2, Molecular Weight: 152.11. US Biological Life Sciences. | Worldwide |
| 2,4-Diaminoanisole Sulfate Hydrate | 2,4-Diaminoanisole Sulfate is a compound that was used as a component in hair dyes. There is evidence that indicate that 2,4-Diaminoanisole Sulfate Hydrate has carcinogenic effects and is is reasonably anticipated to be a human carcinogen by the NTC. Group: Biochemicals. Alternative Names: 4-Methoxy-1,3-benzenediamine Sulfate Hydrate; 4-Methoxy-1,3-phenylenediamine sulfate; 4-Methoxy-m-phenylenediamine Sulfate Hydrate; BASF Ursol SLA Hydrate; C.I. 76051 Hydrate; C.I. Oxidation Base 12A Hydrate; Durafur Brown MN Hydrate; Fouramine BA Hydrate; Fourrine 76 Hydrate; Fourrine SLA Hydrate; Furro SLA ; Nako TSA Hydrate; Pelagol BA Hydrate; Pelagol Grey SLA Hydrate; Pelagol SLA Hydrate; Renal SLA Hydrate; Ursol SLA Hydrate; Zoba SLE Hydrate. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2,4-Diaminobenzenesulfonic acid sodium salt | 2,4-Diaminobenzenesulfonic acid sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DIAMINO-BENZENESULFONIC ACID, MONOSODIUM SALT;2,4-DIAMINOBENZENESULPHONATE SODIUM;1,3-PHENYLENEDIAMINE-4-SULPHONIC ACID SODIUM SALT;MPDSA sodium salt;metaPhenylenediamine-4-Sulfonic Acid Sodium Salt;Metaphenylenediamine-4-sulfonicacid,SS;MPDSA,FA;2,4. Product Category: Heterocyclic Organic Compound. CAS No. 3177-22-8. Molecular formula: C6H7N2NaO3S. Mole weight: 210.18. Density: 1.611g/cm³. Product ID: ACM3177228. Alfa Chemistry ISO 9001:2015 Certified. Categories: Sodium 2,4-diaminobenzenesulfonate. | |
| 2,4-Diaminotoluene-d3 | 2,4-Diaminotoluene. Aromatic amines likely to have high carcinogenic potency. QSARs of aromatic amines. Group: Biochemicals. Alternative Names: 4-(Methyl-d3)-1,3-benzenediamine; Toluene-2,4-diamine-d3; 1,3-Diamino-4-(methyl-d3)benzene; 2,4-Diamino-1-(methyl-d3)benzene; 2,4-Tolylenediamine-d3; 3-Amino-4-(methyl-d3)aniline; 4-(Methyl-d3)-1,3-benzendiamine; 4-(Methyl-d3)-1,3-benzenediamine; 4-(Methyl-d3)-1,3-phenylenediamine; 4-(Methyl-d3)-m-phenylenediamine; Eucanine GB-d3; Fouramine J-d3; Fourrine M-d3; Pelagol J-d3; Renal MD-d3; TDA-d3; Zoba GKE-d3; m-Toluenediamine-d3; m-Tolylenediamine-d3. Grades: Highly Purified. CAS No. 71111-08-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2,6-Diaminotoluene | Aromatic amines likely to have high carcinogenic potency. QSARs of aromatic amines. Group: Biochemicals. Alternative Names: 2-Methyl-1,3-benzenediamine; Toluene-2,6-diamine; 1,3-Diamino-2-methylbenzene; 2,6-Diamino-1-methylbenzene; 2,6-Toluylenediamine; 2,6-Tolylenediamine; 2-Methyl-1,3-benzenediamine; 2-Methyl-1,3-phenylenediamine; 2-Methyl-m-phenylenediamine; NSC 147490. Grades: Highly Purified. CAS No. 823-40-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2,6-Diaminotoluene-d3 | Labeled 2,6-Diaminotoluene. Aromatic amines likely to have high carcinogenic potency. QSARs of aromatic amines. Group: Biochemicals. Alternative Names: 2-(Methyl-d3)-1,3-benzenediamine; Toluene-2,6-diamine-d3; 1,3-Diamino-2-(methyl-d3)benzene; 2,6-Diamino-1-(methyl-d3)benzene; 2,6-Toluylenediamine-d3; 2,6-Tolylenediamine-d3; 2-(Methyl-d3)-1,3-benzenediamine; 2-(Methyl-d3)-1,3-phenylenediamine; 2-(Methyl-d3)-m-phenylenediamine; NSC 147490-d3. Grades: Highly Purified. CAS No. 362049-58-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3,5-Diaminobenzoic acid | 3,5-Diaminobenzoic acid. Uses: Peptide synthesis. Additional or Alternative Names: 3,5-DABA, 5-Carboxy-1,3-phenylenediamine, DABA. Product Category: Amino Acids. CAS No. 535-87-5. Molecular formula: (H2N)2C6H3CO2H. Mole weight: 152.15. Canonical SMILES: Nc1cc(N)cc(c1)C(O)=O. ECNumber: 208-621-0. Product ID: ACM535875-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-diaminobenzotrifluoride | 3,5-diaminobenzotrifluoride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(trifluoromethyl)benzene-1,3-diamine; 5-(Trifluoromethyl)benzene-1,3-diamine; 5-(Trifluoromethyl)-1,3-phenylenediamine. Product Category: Heterocyclic Organic Compound. CAS No. 368-53-2. Molecular formula: C7H7F3N2. Mole weight: 176.139. Purity: 0.96. IUPACName: 3,5-Diaminobenzotrifluoride. Density: 1.381 g/cm³. Product ID: ACM368532. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'-Aminoacetanilide | Purity 97%, off-white crystals, water soluble. Synonyms: N-Acetyl-1,3-phenylenediamine. CAS No. 102-28-3. Pack Sizes: 25g, 100g. Product ID: FR-2203. M.P. 85-89. Mole weight: 150.18. |  Frinton Laboratories |
| 4-[(4-nitrophenyl)azo]benzene-1,3-diamine | 4-[(4-nitrophenyl)azo]benzene-1,3-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(4-nitrophenyl)azo]benzene-1,3-diamine;DISPERSE RED 63;2,4-Diamino-4'-nitroazobenzene;4-(4-Nitrophenylazo)-1,3-benzenediamine;4-(4-Nitrophenylazo)-1,3-phenylenediamine;4-(4-Nitrophenyldiazenyl)benzene-1,3-diamine;4'-Nitroazobenzene-2,4-diamine. Product Category: Disperse Dyes. CAS No. 25910-57-0. Molecular formula: C12H11N5O2. Mole weight: 257.24804. Purity: 0.96. IUPACName: 4-[(4-nitrophenyl)diazenyl]benzene-1,3-diamine. Canonical SMILES: C1=CC(=CC=C1N=NC2=C(C=C(C=C2)N)N)[N+](=O)[O-]. Density: 1.45g/cm³. ECNumber: 247-335-0. Product ID: ACM25910570. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,6-dinitrobenzene-1,3-diamine | 4,6-dinitrobenzene-1,3-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-Diamino-2,4-dinitrobenzene;4,6-Dinitro-1,3-phenylenediamine. Appearance: Solid. CAS No. 4987-96-6. Molecular formula: C6H6N4O4. Mole weight: 198.14. Purity: 0.95. Product ID: ACM4987966. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Nitro-m-phenylenediamine | 4-Nitro-m-phenylenediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-Diaminonitrobenzene, 4-Nitro-m-phenylenediamine, 4-Nitro-1,3-phenylenediamine, 1,3-Diamino-4-nitrobenzene, 1,3-Benzenediamine, 4-nitro-, m-Phenylenediamine, 4-nitro-, 4-NITRO-1,3-BENZENEDIAMINE, 4-Nitro-1,3-diaminobenzene, CCRIS 4682, 4-nitrobenzene-1,3-diamine, HSDB 6243, NSC 9575, EINECS 225-876-3, 4-Nitro-1,3-fenylendiamin [Czech], NSC9575, BRN 2094904, LS-165, ZINC04044869, C.I. 76030, CI 76030. Product Category: Heterocyclic Organic Compound. Appearance: Yellow crystal powder. CAS No. 5131-58-8. Molecular formula: C6H7N3O2. Mole weight: 153.14. Purity: 0.96. IUPACName: 4-nitrobenzene-1,3-diamine. Canonical SMILES: C1=CC(=C(C=C1N)N)[N+](=O)[O-]. Density: 1.446 g/cm³. ECNumber: 225-876-3. Product ID: ACM5131588. Alfa Chemistry ISO 9001:2015 Certified. | |
| m-Phenylenediamine | 1,3-phenylenediamine appears as colorless or white colored needles that turn red or purple in air. Melting point 64-66 C. Density 1.14 g / cm³. Flash point 280 F. May irritate skin and eyes. Toxic by skin absorption, inhalation or ingestion. Used in aramid fiber manufacture, as a polymer additive, dye manufacturing, as a laboratory reagent, and in photography.;DryPowder; OtherSolid; PelletsLargeCrystals, Liquid;WHITE CRYSTALS. TURNS RED ON EXPOSURE TO AIR.;Colorless or white colored needles that turn red or purple in air. Group: Polymers. CAS No. 108-45-2. Product ID: benzene-1,3-diamine. Molecular formula: 108.14g/mol. Mole weight: C6H8N2;C6H4(NH2)2;C6H8N2. C1=CC(=CC(=C1)N)N. InChI=1S/C6H8N2/c7-5-2-1-3-6 (8)4-5/h1-4H, 7-8H2. WZCQRUWWHSTZEM-UHFFFAOYSA-N. | |
| m-Phenylenediamine | 1,3-phenylenediamine appears as colorless or white colored needles that turn red or purple in air. Melting point 64-66 C. Density 1.14 g / cm³. Flash point 280 F. May irritate skin and eyes. Toxic by skin absorption, inhalation or ingestion. Used in aramid fiber manufacture, as a polymer additive, dye manufacturing, as a laboratory reagent, and in photography.;DryPowder; OtherSolid; PelletsLargeCrystals, Liquid;WHITE CRYSTALS. TURNS RED ON EXPOSURE TO AIR.;Colorless or white colored needles that turn red or purple in air. Group: Polymers. Product ID: benzene-1,3-diamine. Molecular formula: 108.14g/mol. Mole weight: C6H8N2;C6H4(NH2)2;C6H8N2. C1=CC(=CC(=C1)N)N. InChI=1S/C6H8N2/c7-5-2-1-3-6 (8)4-5/h1-4H, 7-8H2. WZCQRUWWHSTZEM-UHFFFAOYSA-N. | |
| Mst-312 | MST-312 is a telomerase inhibitor. MST-312 is a chemically modified derivative of green tea epigallocatechin gallate (EGCG). MST-312 can be used for the research of cancer, such as multiple myeloma (MM). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Telomerase Inhibitor IX, MST-312, CHEMBL2170856, N,N-bis(2,3-Dihydroxybenzoyl)-1,3-phenylenediamine, 368449-04-1, CTK1B6051, IN1063, ZINC03937611, AG-F-28784, Benzamide, N,N-1,3-phenylenebis[2,3-dihydroxy-, N,N inverted exclamation marka-1,3-Phenylenebis-[2,3-dihydroxy-benzamide]. Product Category: Inhibitors. Appearance: Solid. CAS No. 368449-04-1. Molecular formula: C20H18N2O6. Mole weight: 382.37. Purity: ≥95%. IUPACName: N-[3-[(2,3-dihydroxybenzoyl)amino]phenyl]-2,3-dihydroxybenzamide. Canonical SMILES: C1=CC(=CC(=C1)NC(=O)C2=C(C(=CC=C2)O)O)NC(=O)C3=C(C(=CC=C3)O)O. Product ID: ACM368449041. Alfa Chemistry ISO 9001:2015 Certified. Categories: Mt. 3:12. | |
| Polyetherimide | Polyetherimide. Group: Polyetherimide (pei). Alternative Names: Poly(bisphenol A-co-4-nitrophthalic anhydride-co-1,3-phenylenediamine), PEI, Poly(bisphenol A anhydride-co-1,3-phenylenediamine), Poly(bisphenol A dianhydride-co-1,3-phenylenediamine), Poly(ether imide), Poly-[2,2'bis(4-(3,4-dicarboxyphenoxy)phenylpropane)-1,3-phenylene bisimide], Polyetherimide. CAS No. 61128-46-9. Product ID: benzene-1,3-diamine; 5-[4-[2-[4-[(1,3-dioxo-2-benzofuran-5-yl)oxy]phenyl]propan-2-yl]phenoxy]-2-benzofuran-1,3-dione. Molecular formula: 30,000. Mole weight: (C39H30N2O6)n. CC (C) (C1=CC=C (C=C1)OC2=CC3=C (C=C2)C (=O)OC3=O)C4=CC=C (C=C4)OC5=CC6=C (C=C5)C (=O)OC6=O. C1=CC (=CC (=C1)N)N. InChI=1S/C31H20O8. C6H8N2/c1-31 (2, 17-3-7-19 (8-4-17)36-21-11-13-23-25 (15-21)29 (34)38-27 (23)32)18-5-9-20 (10-6-18)37-22-12-14-24-26 (16-22)30 (35)39-28 (24)33; 7-5-2-1-3-6 (8)4-5/h3-16H, 1-2H3; 1-4H, 7-8H2. VYLFLJXGGIUQKT-UHFFFAOYSA-N. 96%. | |
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