Ethanone, 2-bromo-1-(2,4-difluorophenyl)-
CAS: 102429-07-2
Rif. AN-AG0007FX
| 1g | Fuori produzione | ||
| 5g | Fuori produzione | ||
| 10g | Fuori produzione | ||
| 25g | Fuori produzione |
Informazioni sul prodotto
Nome:
Ethanone, 2-bromo-1-(2,4-difluorophenyl)-
Sinonimi:
- [u'102429-07-2', u"2-Bromo-2',4'-difluoroacetophenone", u'2-bromo-1-(2,4-difluorophenyl)ethanone', u'2,4-Difluorophenacyl bromide', u'2-bromo-1-(2,4-difluorophenyl)ethan-1-one', u'2-Bromo-2,4-Difluoroacetophenone', u'2-Bromo-1-(2,4-difluoro-phenyl)-ethanone', u"2',4'-Difluorophenacyl bromide", u'MFCD00142822', u"ALPHA-BROMO-2',4'-DIFLUOROACETOPHENONE", u"2-Bromo-2',4'-difluoroacetophenone, 95%", u'ACMC-1C4AW', u'AC1MCO28', u'KSC496A2H', u'SCHEMBL962932', u'Jsp000283', u'CTK3J6023', u'DTXSID00378933', u'CSGDTHXBRAAOHV-UHFFFAOYSA-N', u'ST010', u'KS-00000YQ3', u'ZINC2512329', u'ANW-74467', u'SBB065035', u'TD1324', u"2-bromo-2',4'-difluoro-acetophenone", u'AKOS000210840', u'AN-5377', u'AS05106', u'CS-W012898', u'RTR-000611', u'TRA0000218', u'VZ23887', u"2-Bromo-2\\',4\\'-difluoroacetophenone", u'AC-28509', u'AJ-36626', u'AS-54706', u'BC224376', u'CJ-08626', u'SC-40442', u'2-bromo-1-(2,4,-difluorophenyl)ethanone', u"2-Bromo-2',4'-difluoroacetophenone, 97%", u'AB0052024', u'TR-000611', u'1-(2,4-difluorophenyl)-2-bromoethan-1-one', u'4CH-000265', u'AM20020104', u'B4020', u'FT-0642484', u'ST24040031', u'Z6528', u'C-5676', u'A800574', u'1-[2,4-bis(fluoranyl)phenyl]-2-bromanyl-ethanone', u'I01-6760', u"102429-07-2 2-bromo-2',4'-difluoroacetophenone", u'C8H5BrF2O', u'3-(2-Piperazinyl)phenol', u'ZINC02512329', u'CID2774185']
- 2',4'-Difluorophenacyl Bromide
- 2,4-Difluorophenacyl Bromide
- 2-Bromo-1-(2,4-DIFLUORO-PHENYL)-ETHANONE
- 1-Bromo-2,4-Difluoroacetophenone/a-Bromo-2,4-difluoroacetophenone
- 2,4-Difluorophenacylbromide98%
- 2,4-Difluorophenacyl Bromide ,2-Bromo-1-(2,4-Difluorophenyl)Ethanone
- Trichloro(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Henicosafluorododecyl)Silane
CAS:
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
235.0255
Formula:
C8H5BrF2O
Purezza:
97%
Colore/Forma:
Liquid
InChI:
InChI=1S/C8H5BrF2O/c9-4-8(12)6-2-1-5(10)3-7(6)11/h1-3H,4H2
InChI key:
CSGDTHXBRAAOHV-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
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Merck:
Codice SA:
