Informazioni sul prodotto
Nome:
Benzoin methyl ether
Sinonimi:
- [u'2-Methoxy-1,2-diphenylethanone', u'3524-62-7', u'Methyl benzoin', u'Benzoin methyl ester', u'2-Methoxy-2-phenylacetophenone', u'O-Methylbenzoin', u'Nisso Cure MBO', u'Ethanone, 2-methoxy-1,2-diphenyl-', u'Acetophenone, 2-methoxy-2-phenyl-', u'Benzoinmethyl ether', u'QCU 3', u'alpha-Methoxydeoxybenzoin', u'NSC 76550', u'alpha-Methoxybenzyl phenyl ketone', u'EINECS 222-538-7', u'BRN 2052112', u'AI3-10591', u'BQZJOQXSCSZQPS-UHFFFAOYSA-N', u'1,2-Diphenyl-2-methoxyethan-1-one', u'MFCD00008492', u'W-106685', u'2-methoxy-1,2-diphenylethan-1-one', u'AC1L3ZSO', u'AC1Q5EVY', u'WLN: 1OYR&VR', u'.alpha.-Methoxydeoxybenzoin', u'AC1Q44EB', u'Benzoin methyl ether, 96%', u'Benzoin methyl ether, 99%', u'SCHEMBL26160', u'4-08-00-01280 (Beilstein Handbook Reference)', u'Jsp006351', u'CTK8D5535', u'.alpha.-Methoxybenzyl phenyl ketone', u'NSC76550', u'ZX-AT005790', u'2-Methoxy-1,2-diphenyl-1-ethanone', u'NSC-76550', u'SBB057195', u'AKOS015914895', u'ACM3524627', u'MCULE-1634943901', u'OR11336', u'VZ31308', u'I406', u'LS-13634', u'BC2485948', u'B0869', u'FT-0622715', u'ST50319434', u'C-12872', u'I14-6549', u'Ethanone,2-diphenyl-', u'UNII-XIF870BGWW', u'XIF870BGWW', u'C15H14O2', u'CID98097', u'AR-1E3012', u'C15-H14-O2', u'6159-55-3']
- (2R)-2-methoxy-1,2-diphenylethanone
- (2S)-2-methoxy-1,2-diphenylethanone
- (RS)-Benzoin methyl ether
- 2-Hydroxy-1,2-Diphenylethanone - Methoxymethane (1:1)
- 2-Methoxy-1,2-diphenyl-1-ethanone
- 2-Methoxy-1,2-diphenylethanone
- 2-Methoxy-2-phenylacetophenone
- Acetophenone, 2-methoxy-2-phenyl-
- Ethanone, 2-methoxy-1,2-diphenyl-
- Vedi altri sinonimi
- NSC 76550
- Nisso Cure MBO
- O-Methylbenzoin
- Ps 96
- Qcu 3
- alpha-Methoxy-alpha-phenylacetophenone
- dl-Benzoin methyl ether
- α-Methoxy-α-phenylacetophenone
- α-Methoxybenzyl phenyl ketone
- α-Methoxydeoxybenzoin
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
258.3123
Formula:
C16H18O3
Purezza:
98%
Colore/Forma:
Solid
InChI:
InChI=1S/C15H14O2/c1-17-15(13-10-6-3-7-11-13)14(16)12-8-4-2-5-9-12/h2-11,15H,1H3
InChI key:
BQZJOQXSCSZQPS-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
