1145-04-6 4-bifenylglyoksalhydrat
produktnavn |
4-bifenylglyoksalhydrat |
Synonymer |
Acetofenon, 2,2-dihydroksy-4'-fenyl-; 1-((1,1'-bifenyl)-4-yl)-2,2-dihydroksyetanon; 2,2-dihydroksy-4'-fenylacetofenon; 3-07-00-03828 (Beilstein håndbok referanse); 4-Difenylglyoksal monohydrat; BRN 2559586; Etanon, 1-((1,1'-bifenyl)-4-yl)-2,2-dihydroksy-; 1-(bifenyl-4-yl)-2,2-dihydroksyetanon; bifenyl-4-yl(okso)acetaldehyd; bifenyl-4-yl(okso)acetaldehydhydrat (1:1) |
Engelsk navn |
4-Biphenylglyoxal hydrate;Acetophenone, 2,2-dihydroxy-4'-phenyl-; 1-((1,1'-Biphenyl)-4-yl)-2,2-dihydroxyethanone; 2,2-Dihydroxy-4'-phenylacetophenone; 3-07-00-03828 (Beilstein Handbook Reference); 4-Diphenylglyoxal monohydrate; BRN 2559586; Ethanone, 1-((1,1'-biphenyl)-4-yl)-2,2-dihydroxy-; 1-(biphenyl-4-yl)-2,2-dihydroxyethanone; biphenyl-4-yl(oxo)acetaldehyde; biphenyl-4-yl(oxo)acetaldehyde hydrate (1:1) |
Molekylær Formel |
C14H12O3 |
Molekylvekt |
228.2433 |
InChI |
InChI=1/C14H10O2.H2O/c15-10-14(16)13-8-6-12(7-9-13)11-4-2-1-3-5-11;/h1-10H;1H2 |
CAS-nummer |
1145-04-6 |
Molecular Structure |
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Kokepunkt |
350.2°C at 760 mmHg |
Flammepunktet |
144.1°C |
Damptrykk |
4.48E-05mmHg at 25°C |
Hazard symboler |
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Risiko Koder |
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Sikkerhet Beskrivelse |
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