7-(4-bromonaphthalen-1-yl)tetraphene(19997-07-0)
- Name: 7-(4-bromonaphthalen-1-yl)tetraphene
- Synonyms:
- Molecular Formula:
- Molecular Weight:433.347
- CAS Registry Number:19997-07-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 369630-45-5/6-(tert-butyldiphenylsilyloxymethylene)-6,7-dideoxy-1,2:3,4-di-O-isopropylidene-8-oxo-α-D-galacto-oct-6-eno-1,5-pyranose
- 391859-24-8/(S)-1-Acetyl-7-methoxy-indan-1-carbaldehyde
- 208036-18-4/1-(4-dibutylamino-phenyl)-2-(4-methylamino-phenyl)-ethane-1,2-dione
- 37904-29-3/2,2-Dimethyl-3-phenethyl-cyclopropanecarboxylic acid ethyl ester
- 69719-18-2/2,3-Dimethyl-2-(p-thiomethoxyphenyl)-3-nitrobutan
- 80378-73-0/(Z)-6-phenyl-3-triethylsilyloxy-1,3-hexadiene
- 72321-90-5/[1-(9H-Fluoren-2-yl)-ethylsulfanyl]-acetaldehyde
- 34704-76-2/C14H22NOPS2
- 21147-36-4/2-(2,4-dihydroxy-benzoyl)-benzoic acid methyl ester
- 70009-54-0/Dimethyl-[4-(4-naphthalen-2-yl-cyclohepta-2,4,6-trienyl)-phenyl]-amine
- 92660-18-9/5-Sulfamoyltoluol-2-sulfondimethylamid
- 53157-17-8/2,4-Nitrochlorobenzol-sulphen-p-toluidin
- 59238-35-6/2-Carboxy-4,4'-di-t-butyldiphenylamin
- 115535-00-7/N-(6,6-Di-m-tolyl-hex-5-enyl)-N',N'-diethyl-N-methyl-ethane-1,2-diamine
- 19997-07-0/7-(4-bromonaphthalen-1-yl)tetraphene
- 22156-54-3/2-(4-nitrophenyl)-2,3-diphenylpropionitrile
- 49681-58-5/p-n-Hexyloxybenzoesaeure-p-acetylphenylester
- 973-24-0/2-aminoacetamido-5-(trifluoromethyl)benzophenone
- 59013-30-8/2,5-Diaminohydroquinone tetraacetate
- 35047-66-6/2,5-diphenyl-valeric acid-(2-diethylamino-ethyl ester)
- 50694-46-7/Benzoic acid 7,7,8,8-tetramethyl-2,3-diphenyl-1,4,6,9-tetraoxa-5λ5-phospha-spiro[4.4]non-2-en-5-yl ester
- 33351-28-9/1-(4-chloromethyl phenyl)-2,2-dichloropropane
- 4496-86-0/octadec-9c-ene-1,12-diol
- 833-83-0/N-(4-Hydroxy-1-methylbutyl)benzamid
- 59045-65-7/2'-[3-(tert-butylamino)-2-hydroxypropoxy]-5'-fluorobutyrophenone
- 20445-18-5/(R)-3,3,3-Trifluoro-2-methoxy-2-phenyl-propionic acid 1-phenyl-ethyl ester
- 55303-67-8/C20H27N3O3S
- 62777-55-3/(1,3-2,4,6)-2,4,6-Triacetamido-1,3-di-O-acetyl-cyclohexandiol-(1,3)
- 50637-23-5/(1E,13E)-1,14-Bis-(3,5-dimethoxy-phenyl)-tetradeca-1,13-diene-3,12-dione
- 53884-37-0/Bis<2,4-di(
methoxy)phenyl>amin