1H-Inden-1-one, 3-(4-methoxyphenyl)-(705255-91-0)
- Name: 1H-Inden-1-one, 3-(4-methoxyphenyl)-
- Synonyms:
- Molecular Formula:C16H12O2
- Molecular Weight:236.27
- CAS Registry Number:705255-91-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 7051-15-2/2-Chloro-1,3-dimethoxy-benzene
- 70511-96-5/2-Butenoic acid, 4,4,4-trichloro-2-cyano-, ethyl ester
- 70512-02-6/Propanedinitrile, (2,2,2-trichloroethylidene)-
- 70512-12-8/6-Octenal, 7-methyl-
- 7051-22-1/1,3,2-Benzoxazaphosphole, 2-ethoxy-2,3-dihydro-
- 70512-81-1/9H-Purine-9-acetaldehyde, 6-amino-a-(2-oxoethoxy)-, (S)-
- 70512-82-2/9H-Purine-9-acetaldehyde, 6-amino-a-(2-oxoethoxy)-, (R)-
- 70512-83-3/9H-Purine-9-acetaldehyde, 6-amino-a-[(1-formylethenyl)oxy]-, (R)-
- 7051-37-8/2-Cyclopenten-1-one, 3-methyl-2-(2-pentynyl)-
- 7051-39-0/Cyclopentanone, 3-methyl-2-(2-pentenyl)-
- 7051-41-4/Furan, 2-(3-butynyl)-5-methyl-
- 7051-52-7/1,1'-Bicyclobutyl
- 70519-90-3/Phosphonic acid, (3-aminobutyl)-
- 70520-35-3/Phosphor copper
- 7052-12-2/Benzo[c]cinnoline, 5,6-dioxide
- 70524-38-8/Silane, [1-cyclononene-1,2-diylbis(oxy)]bis[trimethyl-
- 70525-44-9/Naphtho[2,3-b]furan-4,9-dione, 3-benzoyl-2-phenyl-
- 705255-89-6/2-Propyn-1-one, 1-(3-methoxyphenyl)-3-(4-methoxyphenyl)-
- 705255-90-9/2-Propyn-1-one, 1-(3,4-dimethylphenyl)-3-(4-methoxyphenyl)-
- 705255-91-0/1H-Inden-1-one, 3-(4-methoxyphenyl)-
- 705255-92-1/1H-Inden-1-one, 3-(4-methoxyphenyl)-5,6-dimethyl-
- 705255-97-6/Pyrrolidine, 1,1'-[1,4-naphthalenediylbis[(1E)-2,1-ethenediyl-4,1-phenylene]]bis-
- 70525-93-8/Propane, 2,2'-[[(1E)-1-chloro-1,2-ethenediyl]bis(oxy)]bis[2-methyl-
- 70525-94-9/Ethene, 1-bromo-1,2-diethoxy-, (1Z)-
- 70525-95-0/Ethene, 1-bromo-1,2-diethoxy-, (1E)-
- 70525-97-2/Propane, 2,2'-[[(1E)-1-bromo-1,2-ethenediyl]bis(oxy)]bis[2-methyl-
- 70526-06-6/(Z)-ethyl 3-(pyrrolidin-1-yl)but-2-enoate
- 70526-11-3/Ethyl (E)-3-(2-Pyridyl)acrylate
- 70526-27-1/2-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-6,11-dioxo-, (R)-
- 70526-28-2/2-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-2-hydroxy-5,12-dimethoxy-6,11-dioxo-, methyl ester, (R)-