Ethanone, 2-bromo-1,2-diphenyl-
CAS: 1484-50-0
Rif. AN-AG001KWQ
1g | Fuori produzione | ||
5g | Fuori produzione | ||
25g | Fuori produzione |
Informazioni sul prodotto
Nome:
Ethanone, 2-bromo-1,2-diphenyl-
Sinonimi:
- [u'2-Bromo-2-phenylacetophenone', u'1484-50-0', u'Desyl bromide', u'2-Bromo-1,2-diphenylethanone', u'2-Bromo-1,2-diphenylethan-1-one', u'2-bromo-1,2-diphenyl-ethanone', u'ZFFBIQMNKOJDJE-UHFFFAOYSA-N', u'GEO-02902', u'2-Bromo-2-phenylacetophenone, 97%', u'desylbromide', u'EINECS 216-057-1', u'MFCD00000136', u'alpha-Bromodeoxybenzoin', u'Desyl bromide, 97%', u'alpha-bromodesoxibenzoine', u'AC1L2T7R', u'AC1Q5ER7', u'ACMC-1C0Q0', u'KSC525Q0T', u'SCHEMBL627867', u'2-bromo-1,2-bis-phenylethanone', u'CTK4C5809', u'2-Bromo-1,2-diphenylethanone #', u'2-bromanyl-1,2-diphenyl-ethanone', u'AC1Q2422', u'alpha-Bromo-alpha-phenylacetophenone', u'ANW-45620', u'omega-bromo-omega-phenyl-acetophenone', u'SBB038642', u'AKOS000210896', u'AKOS016038907', u'MCULE-4450828040', u'TRA0069458', u'VZ23905', u'CC-09405', u'DB-042936', u'TC-134365', u'B4471', u'FT-0624529', u'A806979', u'C-17329', u'J-008469', u'I14-45153', u'C14H11BrO', u'C14-H11-Br-O', u'AR-1D9354', u'CID102630', u'ZINC02140794', u'135-73-9', u'15076-97-8']
- (2R)-2-bromo-1,2-diphenylethanone
- (2S)-2-bromo-1,2-diphenylethanone
- 1-Bromo-1,2-diphenyl-2-ethanone
- 2-Bromo-1,2-Diphenylethanone
- 2-Bromo-2-phenylacetophenone
- Acetophenone, 2-bromo-2-phenyl-
- Desyl bromide
- α-Bromo-α-phenylacetophenone
- α-Bromobenzyl phenyl ketone
- Vedi altri sinonimi
- α-Bromodeoxybenzoin
- α-Phenylphenacyl bromide
CAS:
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
275.1405
Formula:
C14H11BrO
Purezza:
98%
Colore/Forma:
Solid
InChI:
InChI=1S/C14H11BrO/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13H
InChI key:
ZFFBIQMNKOJDJE-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA: