cis-1,2-diphenyl-acenaphthene(52522-93-7)
- Name: cis-1,2-diphenyl-acenaphthene
- Synonyms:
- Molecular Formula:
- Molecular Weight:306.407
- CAS Registry Number:52522-93-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 4930-75-0/[4-(2-Bromo-2-cyclopentyl-acetyl)-2,3-dichloro-phenoxy]-acetic acid
- 29374-08-1/Isopropyl-thiophosphoramidic acid S-(2-chloro-ethyl) ester O-(2,4,5-trichloro-phenyl) ester
- 23974-25-6/1.3-Bis-
- 70007-02-2/2-[5-Chloro-2-(2,4-dichloro-phenoxy)-phenoxy]-2-methyl-propionic acid
- 36859-50-4/Benzoic acid 5-chloro-2-(4-nitro-phenoxy)-phenyl ester
- 38033-07-7/Bis(diphenylmethylenamino)dichlorosilan
- 102216-83-1/Testosteron-cyclohexylcarbonat
- 40141-43-3/C22H24N6O4
- 26012-08-8/Thiocarbonic acid O-[5-chloro-2-(2,4-dichloro-phenoxy)-phenyl] ester S-(2,5-dichloro-phenyl) ester
- 22236-36-8/Thioacetic acid S-[3,3-bis-ethoxycarbonylamino-1-(2-nitro-phenyl)-propyl] ester
- 70301-23-4/1-{4-[4-(4-Nonanoyl-phenyl)-cyclohexyl]-phenyl}-nonan-1-one
- 15067-15-9/HCO-Glu(OCH2Ph)-Gly-Gly-OCH2CN
- 33574-66-2/Dibenzoyl-2',3'-dibenzyl-5',6'-p-terphenyl
- 62893-40-7/C31H27O8P
- 71225-11-1/Dimethyl-dithiocarbamic acid 4-dimethylthiocarbamoylsulfanyl-1-(4-methylsulfanyl-benzoyl)-5-(4-methylsulfanyl-phenyl)-5-oxo-pentyl ester
- 15762-21-7/1,2,3,4,5-Pentakis-(p-methoxy-phenyl)-cyclopentadien-(2,4)-ol-(1)
- 29014-96-8/Methyl-2,3,4,6-tetra-O-benzoyl-D-gluconat
- 13132-46-2/trans-p-Mentha-2.5-dien-7-oic acid
- 56001-46-8/6-((E)-5-Chloro-1,5-dimethyl-hex-1-enyl)-3-methyl-cyclohex-2-enone
- 52522-93-7/cis-1,2-diphenyl-acenaphthene
- 26393-48-6/Isophthalsaeure-di-2-isocyanato-ethylester
- 54299-39-7/4-Chlor-undecafluordiphenylmethan
- 59403-59-7/<1,1,4,4-(2)H4>butane-1,4-diamine
- 38127-20-7/3,3,7-Trimethylcyclodeca-1,7-dien
- 70233-39-5/2-Butyl-2,6,6-trimethyl-cyclohexanthion
- 777-20-8/3-Phenyl-1-butyl-isopropyl-ether
- 774-42-5/β-Chlor-α,β-difluor-4-vinyl-styrol
- 2893-92-7/hexanoic acid cyclohexylmethyl ester
- 29138-60-1/3-Chloro-propionic acid 2-chloro-cyclohexyl ester
- 1206184-30-6/cyclopropanecarboxylic acid {5-[4-(3,5-dichloro-phenyl)-piperazin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl}-amide