1-Butanone, 2,2-dibromo-1-(4-fluorophenyl)-(442915-84-6)
- Name: 1-Butanone, 2,2-dibromo-1-(4-fluorophenyl)-
- Synonyms:
- Molecular Formula:C10H9Br2FO
- Molecular Weight:
- CAS Registry Number:442915-84-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 442907-31-5/Phenol, 2-[(4-chloro-3-ethoxy-5-methyl-4H-pyrazol-4-yl)azo]-
- 442907-33-7/Acetamide, N-[4-[(4-chloro-3-ethoxy-5-methyl-4H-pyrazol-4-yl)azo]phenyl]-
- 442907-37-1/4H-Pyrazole, 3-methyl-4-(phenylazo)-5-(phenylmethoxy)-
- 442907-39-3/4H-Pyrazole, 3-methyl-4-[(4-methylphenyl)azo]-5-(phenylmethoxy)-
- 442907-41-7/4H-Pyrazole, 4-[(4-methoxyphenyl)azo]-3-methyl-5-(phenylmethoxy)-
- 442907-43-9/4H-Pyrazole, 3-methyl-4-[(4-nitrophenyl)azo]-5-(phenylmethoxy)-
- 442907-45-1/4H-Pyrazole, 4-[(4-chlorophenyl)azo]-3-methyl-5-(phenylmethoxy)-
- 442907-47-3/Phenol, 2-[[3-methyl-5-(phenylmethoxy)-4H-pyrazol-4-yl]azo]-
- 442907-49-5/1H-Pyrazole, 3-methyl-5-(phenylmethoxy)-
- 442907-51-9/4H-Indazole, 3a,5,6,7-tetrahydro-3-methyl-7-[(4-nitrophenyl)azo]-
- 442907-53-1/Phenol, 2-[(3a,5,6,7-tetrahydro-3-methyl-4H-indazol-7-yl)azo]-
- 442910-60-3/1-Propanone, 2-bromo-1-(6-methyl-2-pyridinyl)-
- 442915-10-8/2-Quinolinecarboxylic acid, 6-fluoro-4-methoxy-8-(4-methyl-1-piperazinyl)-
- 442915-84-6/1-Butanone, 2,2-dibromo-1-(4-fluorophenyl)-
- 442915-85-7/1-Butanone, 2,2-dibromo-1-(4-chlorophenyl)-
- 4429-26-9/Carbamic acid, (2-chlorooctyl)-, ethyl ester
- 443094-93-7/Acetamide, N-[2-[[(4-methoxy-2-benzothiazolyl)imino]methyl]phenyl]-
- 443094-94-8/Acetamide, N-[2-[[(4-chloro-2-benzothiazolyl)imino]methyl]phenyl]-
- 443094-95-9/Acetamide, N-[2-[[(6-nitro-2-benzothiazolyl)imino]methyl]phenyl]-
- 443094-96-0/Acetamide, N-[2-[[[6-(methylsulfonyl)-2-benzothiazolyl]imino]methyl]phenyl]-
- 443105-56-4/Acetamide, N-[4-acetyl-4,5-dihydro-5-methyl-5-(2-naphthalenyl)-1,3,4-thiadiazol-2-yl ]-
- 443105-64-4/N-(4-ACETYL-5-METHYL-5-PYRIDIN-3-YL-4,5-DIHYDRO-1,3,4-THIADIAZOL-2-YL)ACETAMIDE
- 443105-73-5/N-[4-ACETYL-5-(4-FLUOROPHENYL)-5-METHYL-4,5-DIHYDRO-1,3,4-THIADIAZOL-2-YL]ACETAMIDE
- 443105-83-7/Acetamide, N-[4-acetyl-4,5-dihydro-5-(3-methoxyphenyl)-5-methyl-1,3,4-thiadiazol-2 -yl]-
- 443115-56-8/2H-1,4-Benzothiazine-6-carboxamide, N-cyclopropyl-3,4-dihydro-4-[(2-methylphenyl)methyl]-3-oxo-
- 443115-71-7/2H-1,4-Benzothiazine-6-carboxamide, N-cyclohexyl-3,4-dihydro-4-[(2-methylphenyl)methyl]-3-oxo-
- 443115-84-2/2H-1,4-Benzothiazine-6-carboxamide, N-cyclooctyl-3,4-dihydro-4-[(4-methylphenyl)methyl]-3-oxo-
- 443116-31-2/2H-Pyrano[2,3-c]pyridine-3-carboxamide, N-(4-chlorophenyl)-5-(hydroxymethyl)-2-imino-8-methyl-
- 443116-35-6/2H-Pyrano[2,3-c]pyridine-3-carboxamide, N-(3-fluorophenyl)-5-(hydroxymethyl)-2-imino-8-methyl-
- 442908-95-4/Benzamide, 2-[2-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-2-oxoethoxy]-