|
4-(2-bromophenyl)pentanoic acid |
Molecular Formula: |
C11H13BrO2 |
Molecular Weight: |
257.127 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
VJDKEYPCUGDEAO-NDKGDYFDCH |
Smiles: |
CC(CCC(O)=O)C1=C(Br)C=CC=C1 |
 |
Synthesis Reference |
|
The Journal of Organic Chemistry, 22, p. 1019, 1957 DOI: 10.1021/jo01360a005
|
|
|
Synonym Chemical Name(s) |
|
4-(2-bromophenyl)-pentanoic acid
4-(2-bromophenyl)valeric acid
4-(2-bromphenyl)pentansäure
acide 4-(2-bromophényl)pentanoic
4-(2-ブロモフェニル)ペンタン酸
|
Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
|
H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
|
 Carboxylic acids
|
Here you have an access to the other substances |
|
dimethyl 3-oxohexanedioate (5457-44-3) |
N,1-dibutyl-1H-tetraazol-5-amine (91055-09-3) |
1-(3-methylphenyl)-1H-tetraazole |
1-phenyl-2-pyridin-4-ylpropan-1-one (6312-22-7) |
S-(1-ethyl-2-methylpropyl) ethanethioate |
2-methyl-3-pentanesulfonyl chloride |
1-ethyl-2-methylpropyl hydrosulfide |
N-[(pyridine-4-carbothioylamino)methyl]pyridine-4-carbothioamide |
4-tert-butylphenol (98-54-4) |
phenyl(phenylsulfonyl)acetic acid (70683-04-4) |
4-(2-bromophenyl)-1-diazo-2-pentanone |
methyl 4-(2-bromophenyl)pentanoate |
cyclohexanone O-methyloxime (13858-85-0) |
2,4,6-trimethylbenzonitrile oxide (2904-57-6) |
N-benzyl-4-nitroaniline (14309-92-3) |
1-bromo-2-ethyl-1,1,3,3-propanetetracarbonitrile |
3-ethyl-1,1,2,2-cyclopropanetetracarbonitrile (90418-91-0) |
methyl bicyclo[3.1.0]hexane-1-carboxylate |
2-(2-methylphenyl)ethanol (19819-98-8) |
2-hydroxy-3-(5-methoxy-1H-indol-3-yl)propanoic acid |
4-(dibutylamino)-1-butanol (94473-23-1) |
methyl 2-amino-3-hydroxy-3-phenylpropanoate |
methyl 5-phenyl-1,2,3-thiadiazole-4-carboxylate |
2-hydroxy-3-methoxy-5-methylbenzaldehyde oxime |
2-cyano-6-methoxy-4-methylphenyl acetate |
|
|