1,2-Benzenediamine
Chemical nomenclature & trade name:-
4-1 3-00-00038 (Beilstein Handbook Reference) & A13-24343; o- Benzenediamine: BRN 0606074 & CCRlS 508: CI 76010 & CI Oxidation Base 16 & o-Diaminobenzene & EINECS 202-430-6 & EK 1700 & o-Fenylendiamin & HSDB 2893 & IK 3 & NSC 5354 o- Phenylenediamine & OPDA & Orthamine & Phenylenediamine, ortho- & PODA & SQ 15500 & UN1673 & 1,2-Benzenediamine & 1,2-Benzènediamine & 1,2-Benzoldiamin & 1,2-diamino benzene & 1,2-diaminobenzene & 1,2-Phenylene diamine & 1,2-Phenylenediamine & 202-430-6 [EINECS] & 2-aminophenylamine & 606074 [Beilstein] & 8B713N8Q0F & benzene-1,2-diamine & Benzol-1,2-diamin & diaminobenzene & o-diaminobenzene & OPD & o-phenylenediamine & ortho-phenylenediamine & Phenylenediamine & "BENZENE-1,2-DIAMINE" & (2-aminophenyl)amine & (3-aminophenyl)amine & o-benzenediamine & o-diaminobenzene & o-phenylenediamine & 1,2 Phenylene Diamine & 1,2-Benzene-d4-diamine & 1,2-Benzenediamine (9CI) & 1,2-DIAMINO-BENZENE & 1,2-Fenylendiamin & 1,2-Fenylendiamin & 1,2-Phenylendiamine & 1,2-Phenylenediamine-d4 & 1,2-Phenylenediamine-d8 & 1,3-Benzenediamine & 1,3-diaminobenzene & 1,3-DIAMINO-BENZENE & 1,3-Phenylenediamine & 1073353-73-7 & 1073353-75-9 & 1073353-77-1 & 108-45-2 & 1219798-78-3 & 291765-93-0 & 2-Aminoaniline & 2-Methylphenol & 2-Phenylene diamine & 3-Aminoaniline & 3-Phenylenediamine
4-13-00-00038 (Beilstein Handbook Reference)
4-13-00-00079 (Beilstein Handbook Reference)
AI3-24343 & APCO 2330 & Benzene, 1,3-diamino- & Benzene-1,3-diamine & BENZENEDIAMINE & C.I. Developer 11 & C.I. Oxidation Base 16 & CI Developer 11 & CI Oxidation Base 16 & Developer 11 & Developer C & Developer H & Developer M & Direct Brown BR & Direct Brown GG & EINECS 202-430-6 & EINECS 203-584-7 & HSDB 2893 & m-aminoaniline & m-Benzenediamine & m-diaminobenzene & meta-Aminoaniline & meta-Benzenediamine & meta-Diaminobenzene & Metaphenylenediamine & m-Fenylendiamin & m-Fenylendiamin & M-phenylene diamine & m-Phenylenediamine & m-Phenylenediamine [UN1673] & NCGC00090885-01 & NCI60_004318 & NSC5354 & o-Aminoaniline & o-Benzenediamine & o-Fenylendiamin & o-Fenylendiamin & OPDA & o-Phenylendiamine & o-Phenylene diamine & o-Phenylenediamine [UN1673] & Orthamine & ORTHO-DIAMINOBENZENE & phenylene-1,2-dimaine & phenylene-diamine & Phenylenediamine, m, solid & Phenylenediamine, meta- & Phenylenediamine, o-, and its salt & Phenylenediamine, ortho- & ST5214365 & STR03001 & UNII:8B713N8Q0F & UNII-8B713N8Q0F & UNII-TJX894Z2PK & WLN: ZR BZ & WLN: ZR CZ & ZINC00004316 & ZR BZ [WLN]
邻苯二胺
Chemical symbol:-
C6H8N2.
Molecular weight:-
108.14 g/mol.
Structure:-
Chemical registration numbering:-
CAS: 95-54-5.
General description:-
colorless monoclinic crystals & brownish-yellow crystals & a sandy brown solid.
Physical & Chemical Properties:-
Boiling point: 257 °C & Density: 1.031 g/mL & Melting point: 102.5 °C & Flash point: 156 °C & Solubility: Soluble in H2O (1g/100 ml) more soluble in EtOH, Et2O, C6H6 & Vapor Pressure: 0.00206 [mmHg].
Chemical sefaty:-
Acute toxic & Irrtant & Health Hazard & Environmental Hazard.
Uses & Patents:-
Used in dyestuffs manufacture & photography & organic synthesis & Used as a chemical intermediate, analytical reagent, and photographic developer & Fluorescent indicator, pH range 3.1-4.4, green fluorescence-nonfluorescence.
Suppliers:-
abcr &,Acros Organics & AK Scientific & AKos & Alfa Aesar & Alfa Chemistry & Alinda Chemical & Amadis Chemical & Apollo Scientific Limited & Aurora Fine Chemicals & BIONET-Key Organics & Biosynth & BirdoTech& BOC Sciences & BroadPharm & ChemDiv & Chemspace & LGC Standards & Mcule & Merck Millipore & MolCore & MolMall& Molport & MuseChem & Oakwood & Sigma-Aldrich & TCI & Thermo Fisher & Toronto Research Chemicals & Vitas-M.
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