4-Benzofuranol, 3-bromo-2,6-diphenyl-(57505-46-1)
- Name: 4-Benzofuranol, 3-bromo-2,6-diphenyl-
- Synonyms:
- Molecular Formula:C20H13BrO2
- Molecular Weight:365.226
- CAS Registry Number:57505-46-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 57500-79-5/1-Propanone, 3-amino-1-(4-methoxyphenyl)-, oxime, (E)-
- 57500-87-5/1-Propanone, 1-phenyl-3-[(phenylmethyl)amino]-, oxime, (E)-
- 57500-88-6/1-Propanone, 1-(4-methylphenyl)-3-[(phenylmethyl)amino]-, oxime, (E)-
- 57500-90-0/1-Propanone, 1-(4-methoxyphenyl)-3-[(phenylmethyl)amino]-, oxime, (E)-
- 57500-96-6/1,2,6-Oxadiazepin-7(4H)-one, 5,6-dihydro-3-phenyl-6-(phenylmethyl)-
- 57501-76-5/3,5,8-Trioxa-4-phosphadecanoic acid, 4-(2-ethoxy-1-methyl-2-oxoethoxy)-2,6-dimethyl-7-oxo-, ethyl ester
- 5750-19-6/Benzenebutanoic acid, a-(diphenylethenylidene)-, ethyl ester
- 5750-22-1/2,3-Butadienoic acid, 2-methyl-4-phenyl-, ethyl ester
- 57504-55-9/Pentanoic acid, 2-methoxy-4,4-dimethyl-3-oxo-, methyl ester
- 57505-40-5/4-Benzofuranol, 2,6-diphenyl-
- 57505-41-6/4-Benzofuranol, 7-bromo-2,6-diphenyl-
- 57505-46-1/4-Benzofuranol, 3-bromo-2,6-diphenyl-
- 57505-47-2/4-Benzofuranol, 3-nitro-2,6-diphenyl-
- 57505-64-3/3-Thiophenecarboxylic acid, 4-(2-acetylhydrazino)-2-methyl-, ethyl ester
- 57505-68-7/[2,2'-Bithiophene]-4,4'-dicarboxylic acid, 3,3'-diamino-5,5'-dimethyl-, diethyl ester
- 57505-73-4/3-Thiophenecarboxylic acid, 4-hydrazino-2-methyl-, ethyl ester, monohydrochloride
- 57507-14-9/2-Butanone, 4-(3,4,5-trimethoxyphenyl)-
- 575-07-5/1-Naphthalenecarboxylic acid, 3-fluoro-
- 57509-30-5/Acetic acid, [(6,7-dichloro-2-ethyl-2,3-dihydro-1-hydroxy-1H-inden-5-yl)oxy]-
- 57509-31-6/Acetic acid, [(6,7-dichloro-2,3-dihydro-1-hydroxy-2-propyl-1H-inden-5-yl)oxy]-
- 57509-33-8/1H-Indene-1,5-diol, 6,7-dichloro-2-cyclopentyl-2,3-dihydro-
- 57509-34-9/Acetic acid, [(6,7-dichloro-2-cyclopentyl-2,3-dihydro-1-hydroxy-1H-inden-5-yl)oxy]-
- 57509-35-0/Spiro[cyclopentane-1,2'-[2H]indene]-1',5'-diol, 6',7'-dichloro-1',3'-dihydro-
- 57509-37-2/1H-Indene-1,5-diol, 6,7-dichloro-2-cyclopentyl-2,3-dihydro-2-methyl-, trans-
- 57509-38-3/1H-Indene-1,5-diol, 6,7-dichloro-2-cyclopentyl-2,3-dihydro-2-methyl-, cis-
- 57509-40-7/Acetic acid, [(6,7-dichloro-2-cyclopentyl-2,3-dihydro-1-hydroxy-2-methyl-1H-inden-5- yl)oxy]-, cis-
- 57509-43-0/1H-Indene-1,5-diol, 7-chloro-2-cyclopentyl-2,3-dihydro-2,6-dimethyl-
- 57500-78-4/1-Propanone, 3-amino-1-(4-methylphenyl)-, oxime, (E)-
- 57509-46-3/Propanoic acid, 3-[(6,7-dichloro-2-cyclopentyl-2,3-dihydro-1-hydroxy-2-methyl-1H-inden- 5-yl)oxy]-
- 57509-45-2/Butanoic acid, 4-[(6,7-dichloro-2-cyclopentyl-2,3-dihydro-1-hydroxy-2-methyl-1H-inden- 5-yl)oxy]-