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
- 33651-62-6/N-(3-{[(Z)-9H-Fluoren-2-ylimino]-methyl}-phenyl)-4-methyl-benzenesulfonamide
- 1823-23-0/2-
-5-chlor-2'-methoxy-benzophenon - 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
- 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
- 57552-21-3/3-<5-Methyl-2-(3-oxopropen-1-yl)-amino>-phenylaminopropenal
- 62608-72-4/p-Bromphenyl(tert.butoxy)selendichlorid
- 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
- 38138-33-9/N-Acetyl-α-anilino-p-methoxybenzyl-phosphorige Saeure
- 41961-85-7/4-Amino-6-chloro-benzene-1,3-disulfonic acid 1-amide 3-[(2,2-dichloro-acetyl)-amide]
- 36940-55-3/1-[(oxo-diphenyl-λ6-sulfanylidene)-amino]-1H-quinolin-2-one
- 40604-83-9/9-Oxo-10-aza-tricyclo[6.3.2.02,7]trideca-2,4,6,12-tetraene-10-carboxylic acid phenylamide
- 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
- 51256-93-0/3-[1-Bromo-1-phenyl-meth-(E)-ylidene]-4-nitro-2-phenyl-2,3-dihydro-isoindol-1-one
- 57989-62-5/C19H17ClN4OS
- 54395-59-4/2'-Methoxy-2-<3-(4-fluorbenzoyl)-propyl>-4,5-dimethyl-6,7-benzomorphan
- 42137-49-5/7-hydroxymethyl-1-(3,4,5-trimethoxy-benzyl)-1,2,3,4-tetrahydro-isoquinolin-6-ol
- 59190-89-5/Boc-L-Lys-p-aminobenzoesaeureaethylester
- 33663-26-2/[2-Phenyl-1-(N'-phenyl-hydrazinocarbonyl)-butyl]-dithiocarbamic acid benzyl ester