2-(9-hydroxy-fluoren-9-yl)-1-phenyl-ethanone(408307-31-3)
- Name: 2-(9-hydroxy-fluoren-9-yl)-1-phenyl-ethanone
- Synonyms:
- Molecular Formula:
- Molecular Weight:300.357
- CAS Registry Number:408307-31-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 79023-54-4/N-methyl-3-(4-aminophenyl)-3-ethyl-5-methylthiopiperidine-2,6-dione
- 80679-18-1/9,10-dihydro-9-phenylbenzo
chrysene - 84029-06-1/3-((Z)-3-Phenylsulfanyl-3-trimethylsilanyl-allyl)-cycloheptanone
- 10408-70-5/2-(4-isopropyl-phenyl)-3-phenyl-inden-1-one
- 857534-32-8/2,4-dimethyl-benzoic acid-(2-amino-N-methyl-anilide)
- 412027-61-3/2-oxo-1-(2-phenoxy-ethyl)-cyclopentanecarboxylic acid ethyl ester
- 719298-83-6/2-isopropyl-4,6-dinitro-aniline
- 858818-17-4/N-[2-(5-chloro-2-methoxy-phenyl)-2-hydroxy-1-methyl-ethyl]-acetamide
- 104296-40-4/acetoacetic acid-(3-methyl-4-nitro-anilide)
- 859806-32-9/(4-chloro-phenyl)-di-p-tolyl-methanol
- 857550-45-9/1-(2-amino-3,5-dibromo-phenyl)-1-phenyl-propan-1-ol
- 858004-41-8/4-hydroxy-5-nitro-toluene-3-sulfonyl chloride
- 20583-86-2/4-Hydroxy-1.3-diphenoxy-benzol
- 101264-16-8/1-butylamino-3-(2,4,6-trichloro-phenoxy)-propan-2-ol
- 49673-37-2/butane-2,3-dione-bis-(2,5-dimethyl-phenylimine)
- 408307-31-3/2-(9-hydroxy-fluoren-9-yl)-1-phenyl-ethanone
- 117597-70-3/2-Amino-4-octadecyl-phenol
- 857538-95-5/5-mercapto-2,4-dinitro-benzoic acid
- 857589-06-1/4-chloro-2-(4-dimethylamino-anilino)-benzoic acid
- 777950-28-4/4-(4-nitro-benzenesulfonyl)-benzaldehyde
- 100726-71-4/diphenylcarbamoyl-amidophosphoryl chloride
- 17898-91-8/4-(ethyl-isobutyl-propyl-silanylmethyl)-benzenesulfonic acid
- 20643-77-0/bis-(2,4-diamino-phenyl)-sulfone
- 860505-24-4/5-acetyl-2,4-dihydroxy-3-nitro-benzoic acid
- 857569-22-3/acetic acid-(2,4,6-tribromo-3-methyl-5-nitro-anilide)
- 861594-73-2/1-Oxy-2-(2-oxy-4-methoxy-benzyl)-hydrinden
- 58534-60-4/N'-(2-chloro-4-nitro-phenyl)-2-oxo-propionohydrazonoyl chloride
- 1444-73-1/4,4'-sec-butylidene-di-benzoic acid
- 100613-44-3/2-(3-hydroxy-4-methyl-phenyl)-adipic acid
- 101780-38-5/N-ethyl-N-butyl-glycine-(2-methoxy-5-propyl-anilide)