3'-Allyl-4'-allyloxy-2',6'-dihydroxyacetophenon(53771-28-1)
- Name: 3'-Allyl-4'-allyloxy-2',6'-dihydroxyacetophenon
- Synonyms:
- Molecular Formula:
- Molecular Weight:248.279
- CAS Registry Number:53771-28-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 21168-03-6/Methyl-dithiocarbamic acid 4-methoxy-phenyl ester
- 20643-42-9/2,3,5,6-Tetrachloro-N-methyl-benzamide
- 35809-40-6/1-Di-n-butylamino-2-methylthio-styrol
- 55239-52-6/C12H15Cl2NO
- 56077-69-1/(4-Thiocyanato-phenoxy)-acetic acid
- 17449-54-6/5-Fluor-N,N'-dimethyl-isophthalsaeure-diamid
- 13161-62-1/N-Benzyl-N-methyl-2-(2)-naphthyl-ethylamin
- 40787-56-2/5-Isobutyl-2,4-dimethyl-isophthalonitrile
- 19820-04-3/1-(2-Methoxy-phenoxy)-2-methyl-hexan-2-ol
- 56040-03-0/1-((E)-1-Chloro-5-methyl-hept-5-enyl)-4-methoxy-benzene
- 2588-11-6/[2-(2,3-Dimethoxy-phenoxy)-ethyl]-diethyl-amine
- 36321-19-4/C16H22N2O
- 37407-21-9/2,4'-Diacetyldiphenyloxyd
- 35921-87-0/Benzyl-o-propoxyphenylselenid
- 33000-62-3/2-Butylamino-1-(4-chloro-phenyl)-2-methyl-propane-1,1-dithiol
- 35529-30-7/p-Tolyl-1-p-methylphenylamino-5-pentadien-1,4-thion-3
- 19372-72-6/2-n-Butyl-5-nitro-N,N-diethylanilin
- 57746-53-9/(2-Cyclohex-2-enyl-4,5-dimethoxy-phenyl)-methanol
- 53771-28-1/3'-Allyl-4'-allyloxy-2',6'-dihydroxyacetophenon
- 24064-19-5/Thiophosphoric acid O-(2,4-dibromo-5-chloro-phenyl) ester O',O''-dimethyl ester
- 33695-76-0/1-(2,4-Dichlorphenoxy)-10-cyano-decan
- 20224-53-7/3-[4-(3,4-Dihydroxy-phenoxy)-phenyl]-propionic acid
- 53997-79-8/Methyl-carbamic acid 2-(2,2-dichloro-1,1-difluoro-ethylsulfanyl)-phenyl ester
- 33838-01-6/3-Methoxy-4-methylsulfanylmethoxy-benzoic acid methylsulfanylmethyl ester
- 64248-01-7/C13H13N3OS2
- 1092112-00-9/(S)-5-[3-(5-Cyclopropyl-1,3,4-oxadiazol-2-yl)phenyl]-9-ethylamino-1,2,3,3a,4,5-hexahydro-5,8,10,10b-tetraazabenzo[e]azulen-6-one
- 1217348-82-7/3-(2,4-bis(trifluoromethyl)phenyl)-3H-imidazo[4,5-b]pyridin-5-ol
- 1211436-29-1/C40H41N5O7
- 1206202-54-1/cyclopropylmethyl-[5-(4-isopropylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]amine
- 1207293-47-7/N-(3-chlorophenyl)-3-[2-oxo-3-[phenyl-[4-(pyrrolidin-1-ylmethyl)anilino]methylidene]-1H-indol-6-yl]prop-2-ynamide
