2-Propen-1-one, 1,3-bis(2-hydroxyphenyl)-, (E)-(34000-30-1)
- Name: 2-Propen-1-one, 1,3-bis(2-hydroxyphenyl)-, (E)-
- Synonyms:trans-2,2'-dihydroxychalcone;2,2'-dihydroxychalcone;2-hydroxyacetophenone;HMS3085H15;
- Molecular Formula:C15H12O3
- Molecular Weight:240.258
- CAS Registry Number:34000-30-1
- EINECS:
- Melting Point:158-160 °C(Solv: ethanol (64-17-5))
- Water Solubility:
Other Product
- 33997-61-4/L-Valine, N-[[(ethoxymethylphosphinothioyl)thio]acetyl]-
- 339984-44-0/L-Threonine, L-threonyl-L-cysteinyl-L-leucyl-L-seryl-L-histidyl-L-seryl-L-valyl-L-alanyl-L-val yl-L-valyl-L-threonyl-L-alanyl-L-seryl-L-alanyl-L-alanyl-L-leucyl-L-threonylglyc yl-L-phenylalanyl-
- 339984-47-3/L-Serine, L-leucyl-L-prolyl-L-lysyl-L-tyrosyl-L-arginylglycyl-L-a-aspartyl-L-threonylglyc ylglycyl-L-alanyl-L-seryl-L-seryl-L-a-glutamyl-L-a-aspartyl-L-seryl-L-leucyl-L- methionyl-L-isoleucyl-
- 339984-50-8/L-Arginine, L-a-aspartyl-L-valyl-L-seryl-L-valyl-L-arginyl-L-valyl-L-valyl-L-valylglycyl-L-a- glutamyl-L-prolyl-L-threonyl-L-a-glutamyl-L-alanyl-L-arginyl-L-valyl-L-valyl-L- prolylglycyl-
- 339984-56-4/L-Lysine, L-tyrosyl-L-histidyl-L-prolyl-L-seryl-L-methionyl-L-phenylalanyl-L-cysteinyl-L- alanylglycylglycylglycyl-L-glutaminyl-L-a-aspartyl-L-glutaminyl-
- 339984-61-1/Glycine, L-arginyl-L-alanyl-L-a-glutamyl-L-prolylglycyl-L-threonyl-L-a-glutamyl-L-alan yl-L-arginyl-L-arginyl-L-histidyl-L-tyrosyl-L-a-aspartyl-L-a-glutamyl-
- 339984-77-9/Butanedioic acid, (phenyl-2-thienylmethylene)-, 1-methyl ester
- 339984-86-0/Propane, 1-(1,2-dichloroethoxy)-
- 339985-35-2/Benzenamine, 4-[2,2'-bithiophen]-5-yl-N,N-bis(4-[2,2'-bithiophen]-5-ylphenyl)-
- 339985-36-3/Tris[4-(5-bromothiophen-2-yl)phenyl]amine
- 339985-37-4/Benzenamine, 4-[2,2':5',2''-terthiophen]-5-yl-N,N-bis(4-[2,2':5',2''-terthiophen]-5-ylphen yl)-
- 339986-21-9/Silane, [[(5Z)-13-bromo-5-tridecenyl]oxy](1,1-dimethylethyl)diphenyl-
- 339986-22-0/Pyridine, 3-[(9Z)-14-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-9-tetradecenyl]-
- 339986-23-1/Silane, [(13-bromo-4-tridecynyl)oxy](1,1-dimethylethyl)diphenyl-
- 339986-24-2/Silane, [[(4Z)-13-bromo-4-tridecenyl]oxy](1,1-dimethylethyl)diphenyl-
- 339986-25-3/Pyridine, 3-[(10Z)-14-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-10-tetradecenyl]-
- 339987-91-6/2-Propanol, 1,3-bis[bis[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]amino]-
- 339988-59-9/methyl 6a-methyl-4,6-dioxo-5-phenyl-1,3a,4,5,6,6a-hexahydropyrrolo[3,4-c]pyrazole-3-carboxylate
- 339995-79-8/1H-2-Benzopyran-1-one, 3,4-dihydro-3-methyl-4-(phenylmethylene)-, (4E)-
- 34000-30-1/2-Propen-1-one, 1,3-bis(2-hydroxyphenyl)-, (E)-
- 340003-07-8/Benzoic acid, 4-butyl-3-fluoro-, 4-cyano-3,5-difluorophenyl ester
- 34000-33-4/2-Propen-1-one, 3-(2,3-dimethoxyphenyl)-1-(2-hydroxyphenyl)-, (2E)-
- 34000-59-4/Phenol, 4-[2-[4-(acetyloxy)-3-methoxyphenyl]ethyl]-2,6-dimethoxy-, acetate
- 34000-61-8/Phenol, 4,4'-(1,2-ethanediyl)bis[2,6-dimethoxy-, diacetate
- 34000-70-9/2-Naphthalenol, 8-[4-(acetyloxy)-3,5-dimethoxyphenyl]-5,6,7,8-tetrahydro-1,3-dimethoxy- 6,7-dimethyl-, acetate
- 34000-74-3/Phenol, 2-(2,6-dimethoxy-4-propylphenoxy)-6-methoxy-4-propyl-, acetate
- 340009-21-4/Benzenesulfonamide, N-[4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl]-2,4,6-tris(1-methyleth yl)-
- 340011-52-1/2H-Pyrrol-2-one, 1-(4-fluorophenyl)-1,5-dihydro-
- 340011-53-2/2H-Pyrrol-2-one, 1-(4-chlorophenyl)-1,5-dihydro-
- 340011-54-3/2H-Pyrrol-2-one, 1-(4-bromophenyl)-1,5-dihydro-