Cyclobutanone, 2,2-dichloro-3-phenyl-(13866-28-9)
- Name: Cyclobutanone, 2,2-dichloro-3-phenyl-
- Synonyms:
- Molecular Formula:C10H8Cl2O
- Molecular Weight:215.079
- CAS Registry Number:13866-28-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 138660-54-5/2H-Indol-2-one, 5-(2-chloro-1-oxopropyl)-7-fluoro-1,3-dihydro-
- 138660-69-2/Uridine, 2'-deoxy-5-ethynyl-2'-fluoro-
- 138660-70-5/Cytidine, 2'-deoxy-5-ethynyl-2'-fluoro-
- 138660-72-7/Cytidine, 2'-deoxy-2'-fluoro-5-(1-propynyl)-
- 138660-73-8/Uridine, 2'-deoxy-2'-fluoro-5-iodo-, 3',5'-bis(4-methylbenzoate)
- 138660-74-9/Uridine, 2'-deoxy-2'-fluoro-5-[(trimethylsilyl)ethynyl]-, 3',5'-bis(4-methylbenzoate)
- 138660-75-0/Uridine, 2'-deoxy-2'-fluoro-5-iodo-, 3',5'-dibenzoate
- 138660-76-1/Uridine, 2'-deoxy-2'-fluoro-5-[(trimethylsilyl)ethynyl]-, 3',5'-dibenzoate
- 138660-77-2/Uridine, 2'-deoxy-2'-fluoro-5-(1-propynyl)-, 3',5'-dibenzoate
- 138660-78-3/2,5-Pyrrolidinedione, 1-(2-chloro-5-nitrophenyl)-3-methylene-
- 138660-79-4/2,5-Pyrrolidinedione, 1-(2-chloro-4-methylphenyl)-3-methylene-
- 138660-80-7/2,5-Pyrrolidinedione, 1-(2-chloro-4-nitrophenyl)-3-methylene-
- 138660-81-8/1H-1,2-Diazepine, 4,5-dihydro-3,4,5,7-tetraphenyl-
- 138660-83-0/Propanoic acid, 3-(decylthio)-, 2-[[3-(decylthio)-1-oxopropoxy]methyl]-2-[[3-(dodecylthio)-1-oxopropoxy ]methyl]-1,3-propanediyl ester
- 138660-85-2/Phenol, 3-[2-[1-(1-ethoxyethyl)-4,5-diphenyl-1H-imidazol-2-yl]ethyl]-
- 138661-06-0/2,6,10,14,18,22,26,30-Dotriacontaoctaen-1-ol, 3,7,11,15,19,23,27,31-octamethyl-, (Z,Z,Z,Z,E,E,E)-
- 138661-07-1/2,6,10,14,18,22,26,30-Dotriacontaoctaen-1-ol, 3,7,11,15,19,23,27,31-octamethyl-, (E,Z,Z,Z,E,E,E)-
- 138661-76-4/2-Tridecenoic acid, 4-hydroxy-, ethyl ester, (E)-
- 138662-52-9/L-Phenylalanine, N-[2-[4-[N-[N-[(4-chlorophenyl)acetyl]-D-tryptophyl]-L-phenylalanyl]-2-oxo -1-piperazinyl]-4-methyl-1-oxopentyl]-, methyl ester, (R)-
- 13866-28-9/Cyclobutanone, 2,2-dichloro-3-phenyl-
- 138662-91-6/2,6-Methano-3-benzazocine, 1,2,3,4,5,6-hexahydro-5,6-dimethyl-
- 138663-40-8/2-Furanpropanoic acid, a-(benzoylamino)-, (S)-
- 138663-68-0/1-Propanone, 1-[2-[3-[(1,1-dimethylpropyl)amino]-2-hydroxypropoxy]-5-hydroxyphenyl] -3-phenyl-, (R)-
- 138663-69-1/1-Propanone, 1-[2-[3-[(1,1-dimethylpropyl)amino]-2-hydroxypropoxy]-5-hydroxyphenyl] -3-phenyl-, (S)-
- 138663-71-5/Uridine, 5-(2-cyanoethenyl)-, (E)-
- 138663-86-2/Benzamide, 2,4-dichloro-N-(1-phenylethyl)-, (R)-
- 138663-87-3/Benzamide, 2,4-dichloro-N-[1-(4-nitrophenyl)ethyl]-, (R)-
- 138663-88-4/Benzamide, 2,4-dimethoxy-N-(1-phenylethyl)-, (R)-
- 138663-89-5/Benzamide, N-(1-methyl-2-oxo-2-phenylethyl)-3,5-dinitro-, (R)-
- 138663-90-8/Benzamide, N-(1-methyl-2-oxo-4-phenyl-3-butenyl)-3,5-dinitro-, (R)-