2-(4-(Bromomethyl)phenyl)propanoic acid

CAS: 111128-12-2

Rif. AN-AG003EV3

Informazioni sul prodotto

• Nome: 2-(4-(Bromomethyl)phenyl)propanoic acid
• Sinonimi: [u'111128-12-2', u'2-(4-Bromomethyl)phenylpropionic acid', u'2-[4-(Bromomethyl)phenyl]propionic Acid', u'2-(4-Bromomethyl-phenyl)-propionic acid', u'4-(Bromomethyl)hydratropic Acid', u'2-((4-Bromomethyl)phenyl)propanic acid', u'2-[p-(Bromomethyl)phenyl]propionic acid', u'MFCD02093445', u"2-(4'-Bromomethylphenyl)propionic acid", u'AC1MC03E', u'SCHEMBL346789', u'ACMC-20998h', u'Jsp000837', u'CTK4A7195', u'DTXSID10370064', u'QQXBRVQJMKBAOZ-UHFFFAOYSA-N', u'BCP12222', u'KS-00000D2U', u'ANW-16239', u'BBL103414', u'SBB064013', u'STL557224', u'AKOS015889848', u'AN-5230', u'AS00527', u'CS-W012755', u'GS-3022', u'RP28556', u'TRA0088623', u'2-(4-Bromomethyl) Phenylproplonic Acid', u'2-[4-(Bromomethyl)phenyl]propionicAcid', u'2-(4-bromomethylphenyl)-proprionic acid', u'AC-30317', u'AK-94166', u'BC005218', u'BC677375', u'AB0011101', u'DB-040954', u'RT-002832', u'ST2403916', u'TL8000334', u'4CH-017806', u'FT-0642719', u'2-[4-(Bromomethyl)phenyl]propionic acid, 96%', u'M-1691', u'128B122', u'Q-100065', u'C10H11BrO2', u'RW1847', u'ACN-048102', u'CID2733978', u'B2101', u'Benzeneacetic acid, 4-(bromomethyl)-alpha-methyl-', u'2-(4-Bromomethyl)phenylpropionic acid, 97% - 25G 25g'], P-Bromomethylphenylpropionic Acid, 4-(Bromomethyl)Hydratropic Acid, 2-[4-(Bromomethyl)Phenyl]Propanoic Acid, 2-[4-(Bromomethyl)Phenyl]Propionic Acid, 2-[(P-Bromomethyl)Phenyl]Propionic Acid Bmppa, 2-[4-(Bromomethyl)phenyl]propinic acid, Loxoprofen Intermediate, 2-((4-Bromomethyl)phenyl)propanic acid, 2-(4-Bromomethylphenyl)Propionic Acid (Intermediate Of Loxoprofen), 2-[4-(Bromomethyl)Phenyl]Propanoic Acid (Intermediate Of Loxoprofen), 2-[(P-bromomethyl)phenyl] propionic acid, (2S)-2-[4-(bromomethyl)phenyl]propanoate, (2R)-2-[4-(bromomethyl)phenyl]propanoate, 2-(4-Bromomethyl)phenylpropionic acid (BMPPA)
• CAS: 111128-12-2
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 243.0971
• Formula: C₁₀H₁₁BrO₂
• Purezza: 98%
• Colore/Forma: Solid
• InChI: InChI=1S/C10H11BrO2/c1-7(10(12)13)9-4-2-8(6-11)3-5-9/h2-5,7H,6H2,1H3,(H,12,13)
• InChI key: QQXBRVQJMKBAOZ-UHFFFAOYSA-N