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o-Phenylenediamine 1,2-Diaminobenzene 1,2-Benzenediamine
o-Phenylenediamine CAS 95-54-5 In stock
Product Name: | o-Phenylenediamine |
Synonyms: | o-Phenylenediamine Tablet;Lansoprazole Impurity 32;1,2-Diaminobenzene, o-Phenylenediamin;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- |
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;Fluorescent |
Mol File: | 95-54-5.mol |
o-Phenylenediamine Chemical Properties |
Melting point | 99-102 °C |
Boiling point | 256-258 °C(lit.) |
density | 1,27 g/cm3 |
vapor density | 3.7 (vs air) |
vapor pressure | 0.01 mm Hg ( 25 °C) |
refractive index | 1.6339 (estimate) |
Fp | 110°C |
storage temp. | 2-8°C |
solubility | H2O: 1 tablet/10 mL, clear, colorless |
form | tablet |
Colour Index | 76010 |
pka | 4.46(at 25℃) |
color | white to off-white |
PH Range | Green Q uorescence (3.1) to nonQ uorescence (4.4) |
PH | 7-8 (50g/l, H2O, 20℃) |
explosive limit | 1.5%(V) |
Water Solubility | <0.1 g/100 mL at 20 ºC |
Sensitive | Air & Light Sensitive |
Merck | 14,7284 |
BRN | 606074 |
Exposure limits | TLV-TWA 0.1 mg/m3; carcinogenicity: A2- Suspected Human Carcinogen (ACGIH 1989). |
Stability: | Stable. Incompatible with strong oxidizing agents. |
Major Application | bottom antireflective coatings, semiconductor devices, hair dyes, detecting antibody, substrate for horseantibody, glucose, streptomycin, penicillin, sulfonamide, neuroglobin, substrate for horseradish peroxidase |
CAS DataBase Reference | 95-54-5(CAS DataBase Reference) |
NIST Chemistry Reference | 1,2-Benzenediamine(95-54-5) |
Name | o-Phenylenediamine | |
Synonyms | 1,2-Benzenediamine; 1,2-Diaminobenzene; C.I. 76010; C.I. Oxidation base 16; Orthamine | |
Molecular Structure | ||
Molecular Formula | C6H8N2 | |
Molecular Weight | 108.14 | |
CAS Registry Number | 95-54-5 | |
EINECS | 202-430-6 | |
Properties | ||
Melting point | 101 ºC | |
Boiling point | 257 ºC | |
Flash point | 110 ºC | |
Water solubility | <0.1 g/100 mL at 20 ºC |
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Our main production base is located in Xuzhou industry park. We produce a wide range of organics including Basic chemicals , Fine chemicals, Active pharmaceutical ingredients(APIs), Veterinary, Indole derivatives, Aromatics, Fluorine, Boronic acids, organocatalysts, chiral building blocks, heterocyclic compounds. We are certified both to the ISO 9001 and ISO 14001 Standards, have a safety management system in place.
Our R&D team masters core technology for process-design of target building block as well as Tailor-made fine chemicals. Our manufactory specialised in extreme temperature conditions (-100ºC to +300ºC), hydrogenations reaction under high pressure, suzuki coupling reaction, photochemical reaction, Mitsunobu reactions, enantioselective reactions and asymmetric synthesis.
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Shanghai office: (Export Department)
Address: 16FL., INDUSTRY & COMMERCIAL BUILDING, NO.45 YAN’AN ROAD(E), 200002, SHANGHAI, CHINA
Think Chemistry,Think CHemWill
Factory Plant Address:
High-Tech Industrial park,Chemical Economical Development Zone,Xuzhou, Jiangsu-Province, P.R.China
Shanghai office: (Export Department)
Address: 16FL., INDUSTRY & COMMERCIAL BUILDING, NO.45 YAN’AN ROAD(E), 200002, SHANGHAI, CHINA
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