9-Phenyl-1.4--1.4-dihydro-anthracen(21373-07-9)
- Name: 9-Phenyl-1.4-
-1.4-dihydro-anthracen - Synonyms:
- Molecular Formula:
- Molecular Weight:330.429
- CAS Registry Number:21373-07-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 17127-39-8/2,4,6-tris-(4-ethyl-phenyl)-1,2,3,4-tetrahydro-[1,2,4,5]tetrazine
- 33663-26-2/[2-Phenyl-1-(N'-phenyl-hydrazinocarbonyl)-butyl]-dithiocarbamic acid benzyl ester
- 33651-62-6/N-(3-{[(Z)-9H-Fluoren-2-ylimino]-methyl}-phenyl)-4-methyl-benzenesulfonamide
- 1823-23-0/2-
-5-chlor-2'-methoxy-benzophenon - 59190-89-5/Boc-L-Lys-p-aminobenzoesaeureaethylester
- 71026-53-4/Benzyloxycarbonylamino-acetic acid 2-nitro-4-(2,4,6-trimethyl-benzyloxycarbonylmethyl)-phenyl ester
- 54952-27-1/4-{[1-(4-Heptyloxy-phenyl)-meth-(E)-ylidene]-amino}-benzoic acid (3S,10R,13R,17R)-17-(1,5-dimethyl-hexyl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl ester
- 26846-80-0/2,4,6,8,9,N,N'-Heptamethyl-1,3,5,7-tetraphenyl-2,4,6,8,9-pentaaza-1,3,5,7-tetrasila-bicyclo[3.3.1]nonane-3,7-diamine
- 19451-16-2/2,4,6,8-Tetrachloro-N,N',N'',N'''-tetracyclohexyl-N,N',N'',N'''-tetramethyl-2λ5,4λ5,6λ5,8λ5-[1,3,5,7,2,4,6,8]tetrazatetraphosphocine-2,4,6,8-tetraamine
- 22672-25-9/O2'-(N-benzyloxycarbonyl-glycyl)-O5'-trihydroxydiphosphoryl-adenosine
- 67301-51-3/((Z)-But-2-enyl)-methyl-phenyl-silane
- 72687-63-9/N-[2-(4-Methoxy-phenyl)-1-methyl-ethyl]-2-trimethylsilanyl-acetamide
- 18515-07-6/tert-butyl-2-methoxyphenol
- 20388-05-0/4-Hydroxy-N-(2-methyl-cyclohexyl)-butyramide
- 166735-88-2/(1S,2R)-1-(4'-methoxyphenyl)-1,2-propanediol
- 22369-46-6/3-Chloro-2-(2-chlorostyryl)-benzoat
- 22180-87-6/2-Propyl-pentanoic acid (4-nitro-phenyl)-amide
- 21373-07-9/9-Phenyl-1.4-
-1.4-dihydro-anthracen - 13909-78-9/N-<2.4-Dichlor-phenoxy-acetyl>-N'-methyl-harnstoff
- 41961-85-7/4-Amino-6-chloro-benzene-1,3-disulfonic acid 1-amide 3-[(2,2-dichloro-acetyl)-amide]
- 19988-06-8/3-benzoyl-4-benzyl-1-methyl-1H-quinolin-2-one
- 26582-54-7/4-Acetyl-1-(4-chloro-benzoyl)-6-methoxy-3,4-dihydro-1H-quinolin-2-one
- 60310-61-4/3-(2,2-Dichloro-vinyl)-2,2-dimethyl-cyclopropanecarboxylic acid 2,5-dioxo-3-phenyl-2,5-dihydro-pyrrol-1-ylmethyl ester
- 27344-34-9/3-Nitro-6-oxo-5-[2-[1,3,3-trimethyl-1,3-dihydro-indol-(2E)-ylidene]-eth-(Z)-ylidene]-cyclohexa-1,3-dienecarbaldehyde
- 58577-93-8/1-((R)-2-Ethoxy-1-hydroxymethyl-ethyl)-2-hydroxy-2,4-diphenyl-1,2-dihydro-pyrrol-3-one
- 57989-62-5/C19H17ClN4OS
- 7754-58-7/(2-Nitro-benzolsulfenyl)-L-alanin-chinolyl-(8)-ester
- 42137-49-5/7-hydroxymethyl-1-(3,4,5-trimethoxy-benzyl)-1,2,3,4-tetrahydro-isoquinolin-6-ol
- 62608-72-4/p-Bromphenyl(tert.butoxy)selendichlorid
- 57552-21-3/3-<5-Methyl-2-(3-oxopropen-1-yl)-amino>-phenylaminopropenal
