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Product Name:o-PhenylenediaMine CAS:95-54-5 Purity:99.5% Package:100G,25G,500G,5G |
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Product Name:O-PhenylenediaMine CAS:95-54-5 Purity:98% Package:100g Remarks:AAA125282 |
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Product Name:o-PhenylenediaMine, 98% CAS:95-54-5 Package:25g Remarks:A11946 |
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Product Name:1,2-PhenylenediaMine CAS:95-54-5 Purity:98.0%(GC&T) Package:25G |
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| o-Phenylenediamine Basic information |
Product Name: | o-Phenylenediamine | Synonyms: | 1,2-Diaminobenzene, 1,2-Phenylenediamine, o-Phenylenediamine, OPD;1,2-Diaminobenzene, 1,2-Phenylenediamine, OPD;1,2-Diaminobenzene, o-Phenylenediamine, OPD;1,2-Fenylendiamin;benzene,1,2-diamino-;benzene-1,2-diamine;diamino-1,2benzene;EK 1700 | CAS: | 95-54-5 | MF: | C6H8N2 | MW: | 108.14 | EINECS: | 202-430-6 | Product Categories: | VARIOUSAMINE;1,2-Benzenediamine;Organics;Biochemistry;Enzyme;Substrates;Enzyme substrates;Amines;Aromatics;Intermediates & Fine Chemicals;Pharmaceuticals;Biochemicals and Reagents;Building Blocks;Chemical Synthesis;Derivatization agents;Luminescent Compounds/Detection;Nitrogen Compounds;Organic Building Blocks;Polyamines | Mol File: | 95-54-5.mol | |
| o-Phenylenediamine Chemical Properties |
mp | 99-102 °C
| bp | 256-258 °C(lit.)
| density | 1,27 g/cm3 | vapor density | 3.7 (vs air)
| vapor pressure | 0.01 mm Hg ( 25 °C)
| Fp | 110°C | storage temp. | 2-8°C
| solubility | H2O: 1 tablet/10 mL, clear, colorless
| form | tablet
| Colour Index | 76010 | Water Solubility | <0.1 g/100 mL at 20 ºC | Sensitive | Air & Light Sensitive | Merck | 14,7284 | BRN | 606074 | Stability: | Stable. Incompatible with strong oxidizing agents. | CAS DataBase Reference | 95-54-5(CAS DataBase Reference) | NIST Chemistry Reference | 1,2-Benzenediamine(95-54-5) | EPA Substance Registry System | 1,2-Benzenediamine(95-54-5) |
| o-Phenylenediamine Usage And Synthesis |
Chemical Properties | White to off white solid | Usage | Am amino substituted benzene used in the manufacture of dyes. Potential use in sensitive immunosensor for cancer biomarker. | Usage | An amino substituted benzene used in the manufacture of dyes. Potential use in sensitive immunosensor for cancer biomarker. | General Description | Colorless monoclinic crystals if pure; technical grade brownish-yellow crystals or a sandy brown solid. Used in manufacture of dyes, photography, organic synthesis. | Air & Water Reactions | Soluble in water [Hawley]. Melting point 219 F. Flash point 277 F. Toxic by skin absorption, inhalation or ingestion. Even as a solid will spot downwind area brown/purple (Roger Patrick, DuPont Engineer). | Reactivity Profile | o-Phenylenediamine a weak aromatic amine base neutralizes acids in exothermic reactions to form salts. May be incompatible with isocyanates, halogenated organics, peroxides, phenols (acidic), epoxides, anhydrides, and acid halides. Darkens on exposure to air (Roger Patrick, DuPont Engineer). | Fire Hazard | Flash point data for o-Phenylenediamine are not available. o-Phenylenediamine is probably combustible. |
| o-Phenylenediamine Preparation Products And Raw materials |
Raw materials | Triethylamine-->Sodium sulfide-->1,2-Dichlorobenzene-->2-Nitrochlorobenzene-->SODIUM SULPHIDE HYDRATE-->2-Nitroaniline | Preparation Products | 2,3-DIHYDROXYQUINOXALINE-6-CARBOXYLIC ACID-->Thiophanate-methyl -->2-Mercaptobenzimidazole-->Oxatomide-->Methylcyanocarbamate-->Omeprazole-->4-BROMO-2,1,3-BENZOTHIADIAZOLE-->2-Methylquinoxaline-->2-QUINOXALINETHIOL-->Quinoxaline-->1H-BENZIMIDAZOLE-2-CARBONYL CHLORIDE HYDROCHLORIDE-->3-METHYL-2-QUINOXALINOL-->4-QUINOXALIN-2-YLPHENOL-->2-(2-PYRIDYL)BENZIMIDAZOLE-->ETHYL 2-QUINOXALINECARBOXYLATE-->2-CHLORO-3-METHYL-QUINOXALINE-->2'-AMINOACETANILIDE-->QUINTIOPHOS-->5,12-DIHYDRO-5,7,12,14-TETRAZAPENTACENE-->Oxfendazole-->Vat Red 14-->(1-METHYL-1H-BENZIMIDAZOL-2-YL)METHYLAMINE-->2,3-Pyrazinecarboxylic anhydride-->FUBERIDAZOLE-->2-Quinoxalinecarboxylic acid-->1H-BENZOIMIDAZOLE-2-THIOL-->2-Benzimidazolecarboxylic acid-->o-Phenanthroline-->QUINOXALINE-2,3-DICARBOXYLIC ACID-->dispersant BZS-->2,3-DIAMINOPHENAZINE-->3-AMINO-PHENAZIN-2-OL-->2-(DICHLOROMETHYL)BENZIMIDAZOLETHIOL-->Vat Brown B-->2-Methylbenzimidazole-->Sodium benzotriazole-->BASIC YELLOW 40-->1H-Benzimidazole-2-methanol-->2-(a-Hydroxyethyl)benzimidazole-->Bendazol |
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