3,10-difluorodibenzo[c,pqr]tetraphene(80495-52-9)
- Name: 3,10-difluorodibenzo[c,pqr]tetraphene
- Synonyms:Dibenzo[b,def]chrysene,3,10-difluoro- (9CI);3,10-Difluorodibenzo[a,h]pyrene;
- Molecular Formula:C24H12F2
- Molecular Weight:338.356
- CAS Registry Number:80495-52-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 91463-82-0/(1R)-5-methyl-1-phenyl-3,4,5,6-tetrahydro-1H-2,5-benzoxazocine
- 52698-03-0/2-{2-[(1E)-3,3-diethyltriaz-1-en-1-yl]phenyl}quinazolin-4-amine
- 54815-45-1/(ethoxysulfanyl)benzene
- 80829-92-1/5-amino-1,4-dihydroxynaphthalene-2,3-dicarbonitrile
- 89210-94-6/diethyl [6-(4-bromophenoxy)hexyl]phosphonate
- 97468-10-5/Phosphoric acid, C10-14-branched and linear alkyl esters, compds. with triethanolamine
- 93919-79-0/dodecasodium [ethane-1,2-diylbis[[(phosphonatomethyl)imino]ethane-2,1-diylnitrilobis(methylene)]]tetrakisphosphonate
- 57884-92-1/5'alpha-benzyl-12'-hydroxy-2'-isopropylergotaman-3',6',18-trione methanesulphonate
- 75768-95-5/2-((1-(2-Chloro-5-sulfophenyl)-3-methyl-5-oxo-2-pyrazolin-4-yl)azo)-1-naphthalenesulfonic acid, lithium triethanolamine salt (1:1:1)
- 80495-52-9/3,10-difluorodibenzo[c,pqr]tetraphene
- 85407-96-1/Ethanedial, reaction products with 2-(2-butoxyethoxy)ethanol and 2-methoxyethanol
- 19142-78-0/1H-Pyrazolo[1,2-a]cinnoline-1,3(2H)-dione,2-butyl-6-(4-chlorophenyl)-8-methyl-
- 22239-28-7/N-(7-amino-8-methyl-3H-phenothiazin-3-ylidene)-N-methylmethanaminium
- 41468-10-4/hydroxy(4-methylphenyl)methanesulfonic acid
- 13682-34-3/2-STYRYL-1H-IMIDAZOLE
- 36718-65-7/4-bromophenyl 4-nitrobenzoate
- 51688-73-4/4-BROMO-2-ETHYLACETANILIDE
- 30863-10-6/6-(dimethylamino)-1,3,5-triazine-2,4-diyl bis(dimethylcarbamodithioate)
- 5115-95-7/N-{[(diethoxyphosphorothioyl)sulfanyl]acetyl}isovaline
- 91080-95-4/Quaternary ammoniumcompounds, N,N'-dibenzyl-N-(C12-20 and C12-20-unsatd.alkyl)-N,N',N'-tris(hydroxyethyl)trimethylenedi-, dichlorides
- 16219-60-6/5-(2-phenylquinolin-4-yl)-1,3,4-oxadiazol-2(3H)-one
- 147912-46-7/Benzamide,3-cyano-N-[(5S,5aS,8aR,9R)-5,5a,6,8,8a,9-hexahydro-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxofuro[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-5-yl]-
- 63869-40-9/(2S,6S,11S)-6-ethyl-3,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocine-8,11-diyl diacetate hydrochloride
- 2288-78-0/5-[(2E)-but-2-en-1-yl]-5-prop-2-en-1-ylpyrimidine-2,4,6(1H,3H,5H)-trione
- 10052-47-8/Triethylmethylammonium chloride
- 6634-68-0/butyl(phenyl)carbamodithioic acid
- 9066-34-6/Histone
- 50285-18-2/1,1,1,2,2,3,4,5,5,5-decafluoro-3-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-4-(trifluoromethyl)pentane
- 7471-34-3/2-(1,2-dihydroacenaphthylen-4-ylcarbonyl)benzoic acid
- 138314-12-2/Phosphonic acid,P,P',P'',P'''-[1,2-ethanediylbis[nitrilobis(methylene)]]tetrakis-, calciumsodium salt (2:5:6)
