Ethanone, 1-(5-methoxy-4-benzofuranyl)-(55170-00-8)
- Name: Ethanone, 1-(5-methoxy-4-benzofuranyl)-
- Synonyms:
- Molecular Formula:C11H10O3
- Molecular Weight:
- CAS Registry Number:55170-00-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 55165-10-1/5H-Furo[3,2-g][1]benzopyran-5-one, 4-hydroxy-7-methyl-9-(phenylmethoxy)-
- 55165-20-3/5H-Furo[3,2-g][1]benzopyran-5-one, 9-[3-(ethylamino)-2-hydroxypropoxy]-4-hydroxy-7-methyl-
- 55165-21-4/5H-Furo[3,2-g][1]benzopyran-5-one, 4-hydroxy-9-[2-hydroxy-3-[(2-methylpropyl)amino]propoxy]-7-methyl-
- 55165-44-1/Benzenediazonium, 2-cyano-
- 55168-35-9/4H-1-Benzopyran-3-carboxaldehyde, 6,7-dimethoxy-4-oxo-
- 55168-65-5/Azulene, 2,4,6,8-tetramethyl-
- 55169-83-0/Lithate(1-), methylene-
- 55170-00-8/Ethanone, 1-(5-methoxy-4-benzofuranyl)-
- 55170-16-6/2-Propen-1-one, 1-(1-cyclohexen-1-yl)-2-methyl-
- 55171-76-1/Bicyclo[4.2.0]octa-1,3,5-trien-7-one, 3,4-dimethoxy-
- 55175-07-0/2,4(1H,3H)-Pyrimidinedione, 5-methyl-, monosodium salt
- 55175-33-2/Ethyl (6-hydroxy-9H-purin-9-yl)acetate
- 55175-95-6/Pyrylium, 3,5-dimethyl-2,6-diphenyl-, tetrafluoroborate(1-)
- 55176-24-4/Cyclopenta[b]thiopyran, 5,6,7,7a-tetrahydro-2,4-diphenyl-
- 55176-27-7/5H-1-Benzothiopyran, 6,7,8,8a-tetrahydro-2,4-diphenyl-
- 55176-37-9/4-Piperidinone, 5-bromo-1,2,5-trimethyl-
- 5517-64-6/Uridine, 2',5'-diacetate
- 55178-94-4/1,5-Benzodiazocine, 3,8-dichloro-1,2,3,4-tetrahydro-1-methyl-6-phenyl-
- 55181-04-9/2-Pentanone, 3-hydroxy-3-phenyl-, oxime
- 55182-95-1/11-Tridecynoic acid
- 55183-04-5/Heptanamide, 7-bromo-N,N-dimethyl-
- 55183-23-8/1-Nonyn-5-ol
- 55183-48-7/Carbonochloridic acid, 2-chloro-1-(chloromethyl)ethyl ester
- 55184-67-3/2-Propenoic acid, 3-bromo-2-(phosphonooxy)-, (Z)-
- 55167-22-1/4-Thiazolidinecarboxylic acid, 3-(3-pyridinylcarbonyl)-, ethyl ester, monohydrochloride
- 55166-91-1/Propanedioic acid, (acetylamino)methyl-, diethyl ester
- 55166-66-0/Thallium, bromobis(2,3,5,6-tetrafluorophenyl)-
- 55166-65-9/1H-Pyrrole, 2,5-dimethyl-, potassium salt
- 55164-98-2/2,5-Pyrrolidinedione, 1-[2-(1H-indol-3-yl)ethyl]-3,3-dimethyl-
- 5518-17-2/1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3-dichloro-, magnesium salt