Informations sur le produit
Nom :
2-BROMO-2-METHYLPROPIOPHENONE
Synonymes :
- [u'10409-54-8', u'2-Bromoisobutyrophenone', u'2-bromo-2-methyl-1-phenylpropan-1-one', u'Phenyl 2-bromo-2-propyl ketone', u'alpha-Bromoisobutyrophenone', u'.alpha.-Bromoisobutyrophenone', u'a-bromo-a-methylpropiophenone', u'QMOSZSHTSOWPRX-UHFFFAOYSA-N', u'EINECS 233-879-6', u'a-bromoisobutyrophenone', u'PubChem15090', u'ACMC-1CUUK', u'2-Bromo-isobutyrophenone', u'CHEMWISH IC03669', u'SCHEMBL758154', u'2-Bromoisobutyrophenone, 98%', u'AC1L254F', u'CTK0I3272', u'DTXSID40146274', u'phenyl alpha-bromoisopropyl ketone', u'OTAVA-BB 3464170', u'ZINC153526', u'ZX-AT019410', u'alpha-Bromo-alpha-methylpropiophenone', u'ANW-58598', u'MFCD00000124', u'OR6061', u'SBB061822', u'AKOS015912445', u'FCH1321620', u'MCULE-5997991203', u'VZ23901', u'2-Bromo-2-methyl-1-phenyl-1-propanone', u'BC003967', u'CC-09399', u'SC-45972', u'ZB005468', u'1-Propanone, 2-bromo-2-methyl-1-phenyl-', u'2-Bromo-2-methyl-1-phenyl-1-propanone #', u'DB-040511', u'TC-147343', u'2-bromanyl-2-methyl-1-phenyl-propan-1-one', u'FT-0636700', u'A800894', u'C-12961', u'J-001103', u'I14-48558', u'C10-H11-Br-O', u'CID66324', u'ZINC00153526']
- 1-Propanone, 2-bromo-2-methyl-1-phenyl-
- 2-Benzoyl-2-bromopropane
- 2-Bromo-2-Methyl-1-Phenylpropan-1-One
- 2-Bromo-2-methyl-1-phenyl-1-propanone
- 2-Bromo-2-methylpropiophenone
- Phenyl 2-Bromo-2-Propyl Ketone
- Propiophenone, 2-bromo-2-methyl-
- α,α-Dimethylphenacyl bromide
- α-Bromoisobutyrophenone
- Voir d'autres synonymes
- α-Bromoisopropyl phenyl ketone
Avis:
Nos produits sont destinés uniquement à un usage en laboratoire. Pour tout autre usage, veuillez nous contacter.
Marque:
Indagoo
Stockage à long terme :
Notes :
Propriétés chimiques
Masse moléculaire :
227.0977
Formule :
C10H11BrO
Degré de pureté :
98%
InChI :
InChI=1S/C10H11BrO/c1-10(2,11)9(12)8-6-4-3-5-7-8/h3-7H,1-2H3
Code InChI :
QMOSZSHTSOWPRX-UHFFFAOYSA-N
MDL:
Point de fusion :
Point d'ébullition :
Point d'éclair :
Densité :
Concentration :
EINECS :
Merck :
Code SH :