DIBROMOACETOPHENONE
DIBROMOACETOPHENONE Basic information
- Product Name:
- DIBROMOACETOPHENONE
- Synonyms:
-
- DIBROMOACETOPHENONE
- 2,2-Dibromo-1-phenylethanone
- Phenacylidene bromide
- Ethanone, 2,2-dibromo-1-phenyl-
- CAS:
- 13665-04-8
- MF:
- C8H6Br2O
- MW:
- 277.94
- Mol File:
- 13665-04-8.mol
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DIBROMOACETOPHENONE Chemical Properties
- Melting point:
- 36.5°C
- Boiling point:
- 265.5±20.0 °C(Predicted)
- Density
- 1.7855 (rough estimate)
- refractive index
- 1.5560 (estimate)
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DIBROMOACETOPHENONE Usage And Synthesis
Synthesis Reference(s)
The Journal of Organic Chemistry, 59, p. 5550, 1994 DOI: 10.1021/jo00098a012
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DIBROMOACETOPHENONE(13665-04-8)Related Product Information
- 2,2-DIBROMO-1-INDANONE
- ALPHA,ALPHA,4-TRIBROMOACETOPHENONE
- ALPHA,ALPHA-DIBROMO-4-FLUOROACETOPHENONE
- 2,2-DIBROMO-1-(3-BROMOPHENYL)ETHANONE
- 2,2-DIBROMO-1,3-DIPHENYL-1,3-PROPANEDIONE
- 2,2-DIBROMO-1-P-TOLYLETHANONE
- BUTTPARK 146\50-46
- 2,2-DIBROMO-1-(4-NITROPHENYL)ETHAN-1-ONE
- DIBROMOACETOPHENONE
- 2,2-DIBROMO-1-(4-IODOPHENYL)ETHANONE
- 2,2-DIBROMO-6-METHOXY-1-INDANONE
- BUTTPARK 92\50-74
- 2,2-DIBROMO-1,2-DIPHENYL-1-ETHANONE
- 2,2-DIBROMO-1-INDANONE HYDRATE
- 2,2-DIBROMO-1-MESITYLETHAN-1-ONE
- 4,5-DICHLORO-2-[1,1-DIBROMO-2-(4-CHLOROPHENYL)-2-OXOETHYL]-3(2H)-PYRIDAZINONE
- 2,2-Dibromo-1-(2-chloro-5-nitrophenyl)ethanone
- BUTTPARK 82\50-85