3,8-Diphenyl-naphthocyclobuten-1,2-diol(5043-39-0)
- Name: 3,8-Diphenyl-naphthocyclobuten-1,2-diol
- Synonyms:
- Molecular Formula:
- Molecular Weight:338.406
- CAS Registry Number:5043-39-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 26314-60-3/C45H64O6
- 98945-70-1/Tris-<3-nitro-4-anilino-phenyl>-phosphinoxid
- 24214-44-6/C12H18N2O2
- 25978-70-5/4-(1-Cyano-2-oxo-ethyl)-2-methyl-benzonitrile
- 36164-64-4/4-Brom-4'-carboxydiphenyl-N-methylamin
- 56891-63-5/4-acetamino-3-methyl-N-(β-hydroxyethyl)-N-ethylaniline
- 57733-35-4/N-Benzyl-N-(4-chloro-phenylsulfanyl)-formamide
- 27079-17-0/C10H10ClN3O3
- 58371-21-4/(Z)-3-Hydroxy-2-methylene-3,5-diphenyl-pent-4-enoic acid methyl ester
- 66824-27-9/[(4-Chloro-phenyl)-formylamino-methyl]-phosphonic acid diethyl ester
- 32902-44-6/C13H14N2O4
- 35034-54-9/4-Methoxy-3-carboxyphenyl-p-chlorphenylsulfon
- 40032-63-1/3-Phenyl-propynoic acid benzyl-((E)-3-phenyl-allyl)-amide
- 5043-39-0/3,8-Diphenyl-naphthocyclobuten-1,2-diol
- 95137-64-7/1-(4-Tolyl)-2-phenyl-2-seqcis-(4-toluolsulfoximino)-ethan
- 20033-93-6/N-[2-(1-methyl-1H-benzoimidazol-2-yl)-ethyl]-N-phenyl-benzenesulfonamide
- 31970-32-8/4-acetylamino-naphthalene-1-sulfonic acid-(4-nitro-anilide)
- 23470-54-4/4-[2-(4-amino-3-nitro-phenyl)-1(3)H-benzoimidazol-5-yl]-piperazine-1-carboxylic acid ethyl ester
- 14748-47-1/1-Methyl-4-benzyliden-2-hydantoinhydrazon
- 34800-38-9/1-phenyl-4-m-tolyl-1,2-dihydro-pyrazol-3-one
- 24118-12-5/6-chloro-3-(2,3-dimethyl-phenyl)-3H-quinazolin-4-one
- 30125-80-5/2-benzyl-2,3,3a,4-tetrahydro-pyrrolo[3,4-b]quinolin-1-one
- 73213-77-1/6-biphenyl-4-yl-[1,2,4]triazolo[4,3-b][1,2,4]triazine
- 19612-05-6/2-(4-ethoxy-phenyl)-octahydro-pyrido[1,2-c]pyrimidin-3-one
- 73451-47-5/4-[5-(4-propyl-cyclohexyl)-pyrimidin-2-yl]-cyclohexanecarbonitrile
- 735-17-1/2-(2,4-dichloro-phenoxy)-benzo[e][1,3]oxazin-4-one
- 55461-72-8/7-chloro-1-(2-methyl-allyl)-5-phenyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one
- 16353-04-1/1-(4-chloro-benzoyl)-3-methyl-2,3-dihydro-1H-quinazolin-4-one
- 53930-77-1/5-methoxy-2-(3-phenyl-3H-imidazo[4,5-b]pyridin-2-yl)-phenol
- 32600-57-0/3-methyl-2-(4-nitro-phenyl)-3H-naphtho[1,2-d]imidazole