1-Propanone, 2,2-dibromo-1-(4-chlorophenyl)-(66498-50-8)
- Name: 1-Propanone, 2,2-dibromo-1-(4-chlorophenyl)-
- Synonyms:
- Molecular Formula:C9H7Br2ClO
- Molecular Weight:326.415
- CAS Registry Number:66498-50-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 66497-32-3/Selenourea, (phenylmethyl)-
- 664973-39-1/1,3,4-Thiadiazol-2-amine, N-(4-chlorophenyl)-5-(4-nitrophenyl)-
- 664976-50-5/1-Penten-3-ol, 5-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-, acetate
- 664976-52-7/2-Penten-1-ol, 5-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-, acetate, (2E)-
- 664976-55-0/5-Hexene-1,4-diol, 4-acetate 1-(phenylcarbamate)
- 664976-57-2/2-Hexene-1,6-diol, 1-acetate 6-(phenylcarbamate), (2E)-
- 664980-65-8/Phosphinous acid, diphenyl-, 3-pyridinylmethyl ester
- 66498-50-8/1-Propanone, 2,2-dibromo-1-(4-chlorophenyl)-
- 66498-61-1/Phosphonic acid, (2,3-dibromopropyl)-, diethyl ester
- 664987-13-7/Cycloheptanone, 2,7-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (2R,7R)-rel-
- 664987-16-0/Cycloheptanone, 2,7-dihydroxy-, (2R,7R)-rel-
- 664987-17-1/Cycloheptanone, 2,3-dihydroxy-, (2R,3S)-rel-
- 664987-18-2/Cycloheptanone, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-hydroxy-, (2R,3S)-rel-
- 664987-19-3/Cycloheptanone, 2,3-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (2R,3S)-rel-
- 664987-20-6/Cycloheptanone, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-7-hydroxy-, (2R,7R)-rel-
- 664987-24-0/Cycloheptanone, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-7-hydroxy-, (2R,7S)-rel-
- 664987-52-4/1-Butanone, 2,2-dibromo-1-(4-bromophenyl)-
- 664987-61-5/1,3,5-Triazin-2(1H)-one, 4-ethoxy-6-(4-morpholinyl)-, hydrazone
- 664987-64-8/1,3,5-Triazin-2(1H)-one, 4-(diphenylamino)-6-(1-pyrrolidinyl)-, hydrazone
- 664987-65-9/1,3,5-Triazin-2(1H)-one, 4-methoxy-6-(1-pyrrolidinyl)-, hydrazone
- 664987-66-0/1,3,5-Triazin-2(1H)-one, 4-(diphenylamino)-6-ethoxy-, hydrazone
- 664989-74-6/L-Arginine, L-arginyl-L-lysyl-L-arginyl-L-lysyl-L-leucylglycyl-L-arginyl-L-isoleucyl-L-alanyl -
- 664976-73-2/5-Heptenamide, 7-(acetyloxy)-N,N-diethyl-, (5E)-
- 664976-71-0/Benzoic acid, 2-methoxy-, (4E)-6-(acetyloxy)-4-hexenyl ester
- 664976-69-6/Benzoic acid, 2-hydroxy-, (4E)-6-(acetyloxy)-4-hexenyl ester
- 664976-67-4/2-Penten-1-ol, 5-(phenylmethoxy)-, acetate, (2E)-
- 664976-64-1/3-Pentenoic acid, 5-(acetyloxy)-, ethyl ester, (3E)-
- 664976-62-9/2-Propen-1-ol, 3-(1,4-dioxaspiro[4.5]dec-6-yl)-, acetate, (2E)-
- 664976-60-7/Benzoic acid, 2-methoxy-, 5-hexenyl ester
- 6649-72-5/Imidazo[2,1-b]thiazole, 6-(2-thienyl)-