3',5'-diallyl-2',6'-dihydroxyacetophenone(37467-66-6)
- Name: 3',5'-diallyl-2',6'-dihydroxyacetophenone
- Synonyms:3',5'-diallyl-2',6'-dihydroxyacetophenone
- Molecular Formula:
- Molecular Weight:232.279
- CAS Registry Number:37467-66-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1078693-54-5/N-((1S,2S)-2-amino-1,2-diphenylethyl)-4-tert-butylbenzenesulfonamide
- 96246-75-2/benzyl 4-ethyl-3,5-dimethylpyrrole-2-carboxylate
- 1447840-10-9/C20H13F3N2
- 1384476-24-7/C14H18N2O6S
- 115488-24-9/Toluene-4-sulfonic acid (8R,9S,13S,14S,16S,17S)-3-methoxy-16-[(4-methoxy-benzylamino)-methyl]-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-17-yl ester
- 1398229-82-7/3-(2-fluoroethoxy)-4-methoxybenzonitrile
- 959795-67-6/N-(4-Methoxy-3-nitro-phenyl)-isonicotinamide
- 1042149-14-3/2-methyl-3-(4-methoxyphenyl)-6,7-dihydro-5H-benzofuran-4-one
- 1312761-35-5/2-(1H-indol-3-yl)-N'-(4-iodophenyl)-2-oxoacetohydrazide
- 951327-56-3/C18H26ClNO5
- 287958-61-6/(E)-5-[2-(4-dimethylaminophenyl)-vinyl]-thiophene-2-carbaldehyde
- 1279108-50-7/(E)-tert-butyl 3-(4-chlorobenzylidene)-2-oxoindoline-1-carboxylate
- 155165-85-8/Allyl 3-O-(4-methoxybenzyl)-4-O-methyl-α-L-rhamnopyranoside
- 1095003-78-3/3-[3-[[(1R,2R)-3-hydroxy-2-methyl-1-phenylpropyl]amino]-2-oxo-1(2H)-pyrazinyl]-N-methoxy-4-methyl-benzamide
- 1638842-80-4/methyl 2-(2-(3-(4-methoxyphenyl)-4-oxo-3,4-dihydroquinazolin-2-ylthio)acetamido)acetate
- 150184-19-3/L-N-benzyloxycarbonyl-5-benzyloxytryptophan pentachlorophenyl ester
- 37467-66-6/3',5'-diallyl-2',6'-dihydroxyacetophenone
- 123826-85-7/5-(benzyloxy)hexan-2-ol
- 1364822-71-8/ethyl 4-((4-fluorophenyl)(methyl)amino)-3-oxobutanoate
- 84794-03-6/N,6-diphenylpyridin-2-amine
- 918650-52-9/phenylmethyl (2S)-2-{(2S)-2-[(tert-butoxy)-N-methylcarbonylamino]-4-(7-methoxy-2-phenyl(4-quinolyl)oxy)butanoylamino}-3-(3-{(2S)-2-[(2,3,4,5,6-pentafluorophenyl)oxycarbonyl]-2-[(phenylmethoxy)carbonylamino]ethyl}phenoxy)propanoate
- 1436431-84-3/2-[2-(4-chloro-phenyl)-vinyl]-1-ethyl-1H-benzimidazole
- 468061-02-1/(1S,2S)-[1-(tert-butyldimethylsilanyloxymethyl)-2-triisopropylsilanyloxypent-4-enyl]carbamic acid benzyl ester
- 201033-47-8/4-Azidomethyl-2,5-diphenyl-oxazole
- 15601-14-6/(R/S)-methyl 2,6-dihydroxy-4-(2-hydroxyheptyl)benzoate
- 1150262-55-7/N'-[5-[2-(3-methoxyphenyl)ethyl]-1H-pyrazol-3-yl]-N-(pyridin-2-ylmethyl)pyrimidine-2,4-diamine
- 128316-83-6/1,3-dihydro-3-[2-(4-fluoro-3-methylphenyl)-2-oxo-ethylidene]-2H-indol-2-one
- 1140516-22-8/{7-cyano-2-methyl-1-[1-(4-trifluoromethylbenzenesulfonyl)-1H-pyrrol-2-ylmethyl]indolizin-3-yl}acetic acid
- 1380601-48-8/(3-(2-(6-(di-n-butylamino)-1-isobutyl-1H-benzimidazole-2-yl)vinyl)-5,5-dimethylcyclohex-2-enylidene)acetaldehyde
- 66866-08-8/5-nitro-2-p-tolyl-indole
