Informations sur le produit
Nom :
2-Bromo-4'-methylacetophenone
Synonymes :
- [u'619-41-0', u'2-Bromo-1-(p-tolyl)ethanone', u'4-Methylphenacyl bromide', u'2-Bromo-1-(4-methylphenyl)ethanone', u'2-bromo-1-p-tolylethanone', u'2-Bromo-1-(4-Methylphenyl)Ethan-1-One', u"Acetophenone, 2-bromo-4'-methyl-", u'Ethanone, 2-bromo-1-(4-methylphenyl)-', u'p-Methylphenacyl bromide', u'2-Bromo-1-p-tolyl-ethanone', u'KRVGXFREOJHJAX-UHFFFAOYSA-N', u'2-bromo-1-(p-tolyl)ethan-1-one', u'MFCD00000203', u"2-Bromo-4'-methylacetophenone, 97%", u'NSC63192', u'EINECS 210-595-0', u'p-methylphenacylbromide', u'PubChem7423', u'4-(Bromoacetyl)toluene', u'AC1L2BHZ', u'AC1Q2JNW', u'AC1Q5DUU', u'ACMC-1AU2I', u'NCIOpen2_002710', u'2-Bromo-p-methylacetophenone', u'2-Bromo-4-methylacetaphenone', u'KSC490C9T', u'SCHEMBL227355', u"4'-Methyl-2-bromoacetophenone", u'BDBM7878', u'CHEMBL142824', u'2-bromo-1-p-tolyl-1-ethanone', u"2-Bromo-4'-methyl acetophenone", u"2-bromo-4'-methyl-acetophenone", u'CTK3J0199', u'TOS-BB-1114', u'ZERENEX ZX-IP000929', u"alpha-bromo-4'-methylacetophenone", u'DTXSID40210929', u'BUTTPARK 41\\03-57', u'ZERENEX E/1010507', u'.alpha.-Bromo-p-methylacetophenone', u'.omega.-Bromo-p-methylacetophenone', u'p-Methyl-.alpha.-bromoacetophenone', u'p-Methyl-.omega.-bromoacetophenone', u'ZINC159088', u'.alpha.-Bromo-4-methylacetophenone', u'ACT07729', u'Halomethyl Phenyl Ketone deriv. 26', u'ANW-34005', u'NSC-63192', u'SBB038706', u'STL185647', u'2-Bromo-1-(4-methylphenyl)-ethanone', u"2-Bromo-4'-methylacetophenone, 90%", u'AKOS000210356', u'CS-W007335', u'MCULE-6519586518', u'RTR-033589', u'2-Bromo-1-(4-methylphenyl)ethanone #', u'KS-00000C59', u'1-bromo-2-(4-methylphenyl)-2-ethanone', u'2-bromo-1-(4-methylphenyl)-1-ethanone', u'1-bromo-2-(4-methylphenyl)-2-oxoethane', u'AC-22963', u'AJ-15467', u'AK-73063', u'AN-46658', u'BC003245', u'BR-73063', u'CJ-01875', u'SY022605', u'ZB007206', u'AB0020538', u'DB-013431', u'TL8003986', u'TR-033589', u'A8576', u'AM20060696', u'FT-0619096', u'ST24022024', u'ST50211494', u'V1442', u'MFCD00000203 (95%)', u'M-4308', u'34613-EP2301538A1', u'34613-EP2311455A1', u'I01-2141', u'W-203313', u'2-Bromo-4 inverted exclamation mark -methylacetophenone', u'F2136-0003', u'InChI=1/C9H9BrO/c1-7-2-4-8(5-3-7)9(11)6-10/h2-5H,6H2,1H', u'C9H9BrO', u'C9-H9-Br-O', u'CID69272', u'AR-1H6437', u'B2107', u"2-Bromo-4'-methylacetophenone, 98% - 25G 25g", u'63126-29-4']
- 2-Brom-4'-methylacetophenon
- 2-Bromo-1-(4-Methylphenyl)Ethanone
- 2-Bromo-1-(4-methylphenyl)ethan-1-one
- 2-Bromo-1-(4-tolyl)ethanone
- 2-Bromo-1-(p-methylphenyl)ethanone
- 2-Bromo-1-(p-tolyl)ethan-1-one
- 2-Bromo-1-(p-tolyl)ethanone
- 2-Bromo-4'-Metilacetofenona
- 2-Bromo-p-methylacetophenone
- Voir d'autres synonymes
- 4'-Methyl-2-bromoacetophenone
- 4-Methyl Phenacyl bromide
- 4-Methyl-α-bromoacetophenone
- 4-Methylphenacyl bromide
- Acetophenone, 2-bromo-4'-methyl-
- Bromomethyl 4-methylphenyl ketone
- Bromomethyl p-tolyl ketone
- Ethanone, 2-bromo-1-(4-methylphenyl)-
- Nsc 63192
- alpha-Bromo-4-methylacetophenone
- p-Methyl-α-bromoacetophenone
- p-Methyl-ω-bromoacetophenone
- p-Methylphenacyl bromide
- α-Bromo-4'-methylacetophenone
- α-Bromo-p-methylacetophenone
- ω-Bromo-p-methylacetophenone
CAS :
Marque:
Indagoo
Stockage à long terme :
Notes :
Propriétés chimiques
Masse moléculaire :
213.0712
Formule :
C9H9BrO
Degré de pureté :
98%
Couleur/Forme :
Solid
InChI :
InChI=1S/C9H9BrO/c1-7-2-4-8(5-3-7)9(11)6-10/h2-5H,6H2,1H3
Code InChI :
KRVGXFREOJHJAX-UHFFFAOYSA-N
MDL:
Point de fusion :
Point d'ébullition :
Point d'éclair :
Densité :
Concentration :
EINECS :
Merck :
Code SH :
