|Home|Text Search|Structure Search|About|

(2-bromophenyl)acetic acid

Molecular Formula:

C8H7BrO2

Molecular Weight:

215.046 g/mol

Registry Numbers

Cas Number: 18698-97-0

EINECS Number: 242-509-2

MDL Number: MFCD00004314

InChIKey:

DWXSYDKEWORWBT-KZFATGLACH

Smiles:

OC(=O)CC1=C(Br)C=CC=C1

Chemical structure of (2-bromophenyl)acetic acid

Synthesis Reference(s)

The Journal of Organic Chemistry, 49, p. 4226, 1984 DOI: 10.1021/jo00196a024

Synonym Chemical Name(s)

2-(2-bromophenyl)-acetic acid
2-(2-bromophenyl)acetic acid
2-(2-bromophenyl)ethanoic acid
2-(2-bromphenyl)essigsäure
acide 2-(2-bromophényl)acétique
2-(2-ブロモフェニル)酢酸

Physical Properties

Melting Point: 104-106 ºC
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Related compounds

Carboxylic acids

Here you have an access to the other substances

3-[3-(1-ethoxyethoxy)propyl]cyclopentanone | 3-Hydroxy-4-methoxyphenylacetic acid (1131-94-8) | 6,7-diethyl-8-methoxy-5-chromanol | 1,2,3-cyclononatriene | methyl 3-oxo-1-cycloheptene-1-carboxylate (42205-57-2) | 1-(2-furan-3-yl-5-methyl-1-cyclopentenyl)-3-methylbutan-1-one | ethyl 6-methoxy-5-oxo-1,3,4,5-tetrahydrobenzo[cd]indole-2-carboxylate (65602-69-9) | 4-bromo-5-methoxy-1H-indole | 1H-imidazo[1,2-b]pyrazole-7-carbonitrile | 2-(phenylsulfanyl-methyl)-acrylaldehyde | (1-fluoro-2,2,3,3-tetramethylcyclopropyl)benzene | methyl (E,2Z)-2-ethyl-2,4-pentadienylidenecarbamate | 1-bromo-2-(2-bromoethyl)benzene (1074-15-3) | ethyl 3,4-pentadienoate | 6-benzoyl-3,4,5,6,7,10-hexahydro-2H-1,6-oxazecin-2-one | o-Methylvalerolactim (5693-62-9) | methyl 1-isopropyl-2-methoxy-2,5-cyclohexadiene-1-carboxylate | 6-methoxy-1,5-dihydrobenzo[cd]indol-4(3H)-one | 2,2,6-trimethyl-4H-1,3-dioxin-4-one (5394-63-8) | 6-heptyn-1-ol (63478-76-2) | methyl (3Z,5E)-2,4,6-trimethyl-8-oxo-3,5-nonadienoate | 2-(chloromethyl)pyrazine (39204-47-2) | 8-methylimidazo[1,5-a][1,3,5]triazin-4-ylamine | 3-(9H-fluoren-9-ylmethoxy)-4-methyl-1,3-oxazolidin-5-one | N-(9H-fluoren-9-ylmethoxy)-N-methylalanine |