Ethanone, 1-(2,3-dihydro-5-hydroxy-2-methyl-6-benzofuranyl)-(85258-18-0)
- Name: Ethanone, 1-(2,3-dihydro-5-hydroxy-2-methyl-6-benzofuranyl)-
- Synonyms:Ethanone, 1-(2,3-dihydro-5-hydroxy-2-methyl-6-benzofuranyl)-
- Molecular Formula:C11H12O3
- Molecular Weight:192.21
- CAS Registry Number:85258-18-0
- EINECS:
- Melting Point:346.4±42.0 °C(Predicted)
- Water Solubility:
Other Product
- 852470-82-7/Benzeneacetic acid, 3-bromo-α-[(dimethylamino)methylene]-, methyl ester
- 85247-16-1/Benzene, 4-(2-chloroethyl)-1-methoxy-2-nitro-
- 85248-37-9/Tris(dimethylamino)sulfonium bifluoride
- 85250-64-2/Isothiazolo[4,5-c]pyridine-5(4H)-carboxylic acid, 2,3,6,7-tetrahydro-3-oxo-, methyl ester
- 85250-97-1/7H-Pyrrolo[2,3-d]pyrimidin-4-amine, 2-methyl-N-(1-methylethyl)-
- 85251-07-6/7H-Pyrrolo[2,3-d]pyrimidin-4-amine, N-cyclopropyl-2-methyl-
- 852537-87-2/Benzeneacetic acid, α-[(4-methyl-1-phthalazinyl)thio]-
- 852537-91-8/2-{[2-Oxo-2-(propylamino)ethyl]thio}nicotinic acid
- 852538-28-4/Benzoic acid, 2-[3-(4-fluorophenyl)-3-oxo-1-propen-1-yl]-
- 852538-32-0/Benzoic acid, 2-[3-(4-methylphenyl)-3-oxo-1-propen-1-yl]-
- 852538-45-5/5-[[4-(2-Methoxyphenyl)-1-piperazinyl]methylene]-2-thioxo-4-thiazolidinone
- 852538-47-7/3-[[(3,5-Dimethoxyphenyl)amino]methylene]-2H-1-benzopyran-2,4(3H)-dione
- 852538-97-7/2H-1,4-Benzoxazine-3-propanoic acid, 2-oxo-, methyl ester
- 852554-13-3/tert-butyl 6-tosyl-3,6-diazabicyclo[3.1.0]hexane-3-carboxylate
- 852558-33-9/N-(3-carbamoylthiophen-2-yl)-5-nitrothiophene-2-carboxamide
- 85256-00-4/Lactose oleate
- 85256-45-7/Phthalocyanine Green G
- 852567-78-3/20-Hydroxylucidenic acid N
- 852569-67-6/1H-Indole-5-carbonitrile, 3-(3-hydroxypropyl)-6-(trifluoromethyl)-
- 85258-18-0/Ethanone, 1-(2,3-dihydro-5-hydroxy-2-methyl-6-benzofuranyl)-
- 85260-25-9/1H-Benzimidazole,1-[(1-methylethyl)thio]-(9CI)
- 852616-96-7/1-Propene, 1-chloro-3-methoxy-, (1E)-
- 852617-31-3/Benzenepropanal, 3-fluoro-β-oxo-
- 85262-26-6/N-(2-phenoxyethyl)-2-propanamine hydrochloride
- 852629-87-9/L-Arginine, N-acetyl-L-phenylalanyl-L-ornithyl-L-prolyl-3-cyclohexyl-D-alanyl-L-tryptophyl-, (6→2)-lactam, mono(trifluoroacetate) (9CI)
- 852629-88-0/PMX 53 acetate(219639755 free base),PMX 53 acetate(219639 75 5 free base)
- 85263-17-8/3,4-Dichlorophenethyl acetate
- 85263-21-4/3,5-Dichlorophenethyl acetate
- 852635-03-1/2-Furanmethanamine, N-(2-bromophenyl)-
- 852635-05-3/2-Furanmethanamine, N-(2-bromophenyl)-5-methyl-
