2,6-Dihydroxy-3-allyl-propiophenon(17488-75-4)
- Name: 2,6-Dihydroxy-3-allyl-propiophenon
- Synonyms:
- Molecular Formula:
- Molecular Weight:206.241
- CAS Registry Number:17488-75-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 25900-37-2/3-(3-Chloro-4-dipropylamino-phenyl)-1,1-dimethyl-urea
- 97022-85-0/C15H25N3O3S
- 93308-96-4/C13H20ClN3O3S
- 70732-81-9/(1-14C)-3-<4-Acetoxy-3-methoxy-phenyl>-acrylsaeuremethylester
- 57007-07-5/C11H14Cl2NO3PS
- 23788-25-2/1-(3,4-Dichloro-phenyl)-3-(4-trifluoromethyl-phenyl)-urea
- 30534-13-5/N,N'-Bis-(4-hydroxy-phenyl)-N,N'-dimethyl-succinamide
- 19348-94-8/p-Dimethylamino-(p-nitranilino)-benzylphophonsaeurediphenylester
- 102686-01-1/octacosanyl acetoxyferulate
- 64482-25-3/3-({3-[(4-Amino-butyl)-(3-phenyl-propionyl)-amino]-propyl}-ethoxycarbonyl-amino)-3-phenyl-propionic acid methyl ester
- 16816-31-2/Benzyloxycarbonyl-Leu-Leu-Leu-Gly-methylester
- 24091-81-4/3-(3,5-Di-tert-butyl-4-hydroxy-phenyl)-propionic acid 3-[3-(3,5-di-tert-butyl-4-hydroxy-phenyl)-propionyloxymethyl]-2-hydroxy-5-methyl-benzyl ester
- 93816-70-7/<2-(1-Phenyl-ethylamino)-vinyl>-phenyl-keton
- 93313-38-3/5-<4-Chlor-anilino>-1-phenyl-pent-1-en-3-on
- 21262-54-4/3-Benzylamino-3-phenyl-propen-(2)-dithiosaeure-methylester
- 3596-82-5/5.6-Diphenyl-2.3-benzo-tetracyclo<3.3.0.04,7.06,8>>octen-(2)
- 17488-75-4/2,6-Dihydroxy-3-allyl-propiophenon
- 22007-46-1/3-Chlor-phenyl-thiocarbamidsaeure-O-sek.-butylester
- 23081-00-7/3-Mercapto-3-phenyl-propiophenon-oxim
- 1062074-53-6/C28H24F2N4O5S
- 1052695-86-9/1,1-dimethylethyl 6-{[(5-{[(2-chloro-3,5-difluorophenyl)oxy]methyl}-1,3,4-thiadiazol-2-yl)amino]carbonyl}-3,4-dihydro-2(1H)-isoquinolinecarboxylate
- 1057447-80-9/(S)-N-((1H-benzo[d]imidazol-2-yl)methyl)-N-(1-phenylethyl)-4-((pyridin-2-ylmethylamino)methyl)benzenesulfonamide
- 880773-46-6/4-({2,5-dimethyl-1-[2-(trifluoromethyl)phenyl]-1H-pyrrole-3-carbonyl}-amino)-2-methoxy-benzoic acid methyl ester
- 1046138-30-0/N-((7-Methoxy-2-(pyridin-4-yl)quinolin-3-yl)methyl)-3-phenylpropan-1-amine
- 106634-62-2/trans-1-
- 56456-29-2/3-Amino-5-[(1-benzyloxymethyl-propoxycarbonylamino)-methyl]-2,4,6-triiodo-benzoic acid
- 29645-94-1/N-(4-{4-[1-Phenyl-meth-(Z)-ylidene-hydrazinocarbonyl]-phenylsulfamoyl}-phenyl)-acetamide
- 1055996-01-4/4-bromo-N-tert-butyl-2-(trifluoromethoxy)benzenesulfonamide
- 1056453-93-0/[3-(2'-Chloro-4'-ethoxy-biphenyl-3-sulfonyl)-phenyl]-acetic acid
- 1025771-10-1/N-(2-chloro-5-((((1R)-1-phenylethyl)amino)methyl)-phenyl)-4-pyridinecarboxamide