4-bromo-2-phenyl-benzofuran-5-ol(59287-91-1)
- Name: 4-bromo-2-phenyl-benzofuran-5-ol
- Synonyms:
- Molecular Formula:
- Molecular Weight:289.128
- CAS Registry Number:59287-91-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 132549-33-8/(S)-Iodo-((4S,5R)-4-isobutyl-2-oxo-oxazolidin-5-yl)-acetic acid methyl ester
- 89746-15-6/C13H16O2
- 81478-13-9/(±)-(9bS)-6-methoxy-9b-methyl-7-(propan-2-yl)-5,9b,10,11-tetrahydrophenanthro[1,2-c]furan-1(3H)-one
- 89363-47-3/C110H180O
- 108587-12-8/E-2-ethylidenecyclohexanol
- 18552-44-8/2-tetrahydrofurfurylamino-ethanol
- 51315-09-4/2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-1-one
- 108170-50-9/4-methyl-2-oxo-2H-cyclohepta[b]furan-3-carboxylic acid methyl ester
- 106738-97-0/4-chloro-3,5-dimethyl-2-piperidinomethyl-phenol
- 6937-00-4/5-amino-6H-anthra[9,1-cd][1,2]thiazol-6-one
- 47367-49-7/5-diethylaminomethyl-4-ethyl-3-methyl-pyrrole-2-carboxylic acid benzyl ester
- 58155-97-8/3-benzothiazol-2-yl-2-bromo-3-oxo-propionic acid ethyl ester
- 7190-91-2/3-Methyl-6-benzylidenhydrazino-s-triazolo<4.3-b>pyridazin
- 72660-82-3/ethyl 3-[(phenylsulfonyl)methyl]-1,2,4-oxadiazole-5-carboxylate
- 74209-40-8/3-chloro-2-methyl-6-nitro-2H-indazole
- 142356-41-0/tri-O-acetyl-1-(2,5,6-trichloro-benzoimidazol-1-yl)-β-D-1-deoxy-ribofuranose
- 61607-74-7/3,4,5,10-tetrahydro-1H-benzo[b]thiopyrano[4,3-e][1,4]diazepin-11-one
- 59287-91-1/4-bromo-2-phenyl-benzofuran-5-ol
- 7764-38-7/C18H8N4O8
- 35596-98-6/Dehydrothalicarpin
- 856802-15-8/di(β-ethoxyethyl) chlorophosphate
- 22725-51-5/2,2,3,3-Tetramethyl-cyclopropanecarboxylic acid 5,6,7,8-tetrahydro-naphthalen-2-ylmethyl ester
- 69199-67-3/3-chloro-6-(2'-methylphenoxy)benzoic acid
- 5720-80-9/8-Methoxy-1,1,4a-trimethyl-1,2,3,4,4a,9-hexahydro-phenanthren-2-ol
- 13711-36-9/N-(4-bromo-2-chloro-[1]naphthyl)-acetamide
- 26090-32-4/4-(5-Chloro-2-methoxy-benzoylamino)-benzoic acid 2-diethylamino-ethyl ester
- 81766-23-6/acetic acid-[3-hydroxy-4-(p-tolylimino-methyl)-anilide]
- 122871-41-4/(2S,4R,13R,14E,16Z,20R,21S,23S)-(+)-24-(2-Brom-1-oxopentylamino)-13-ethyl-20,21,23-trihydroxy-17-methoxymethyl-2,4-dimethyl-9-oxo-14,16-tetracosadiensaeure