Phenylpropanoic acids

Phenylpropanoic acids
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(+/-)-3-Phenyllactic acid, 98+%
CAS: 828-01-3 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.176 Numéro MDL: MFCD00065928 Clé InChI: VOXXWSYKYCBWHO-UHFFFAOYSA-N Synonyme: dl-3-phenyllactic acid,3-phenyllactic acid,dl-beta-phenyllactic acid,b-phenyllactic acid,2-hydroxy-3-phenyl-propionic acid,3-phenyllactate,2-hydroxy-3-phenylpropionic acid,+--3-phenyllactic acid,dl-phenyllactic acid,beta-phenyllactic acid CID PubChem: 3848 ChEBI: CHEBI:25998 Nom IUPAC: 2-hydroxy-3-phenylpropanoic acid SMILES: C1=CC=C(C=C1)CC(C(=O)O)O
Poids moléculaire (g/mol) | 166.176 |
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Synonyme | dl-3-phenyllactic acid,3-phenyllactic acid,dl-beta-phenyllactic acid,b-phenyllactic acid,2-hydroxy-3-phenyl-propionic acid,3-phenyllactate,2-hydroxy-3-phenylpropionic acid,+--3-phenyllactic acid,dl-phenyllactic acid,beta-phenyllactic acid |
Numéro MDL | MFCD00065928 |
CAS | 828-01-3 |
CID PubChem | 3848 |
ChEBI | CHEBI:25998 |
Nom IUPAC | 2-hydroxy-3-phenylpropanoic acid |
Clé InChI | VOXXWSYKYCBWHO-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)CC(C(=O)O)O |
Formule moléculaire | C9H10O3 |
3-Phenylpropionic acid, 99%
CAS: 501-52-0 Formule moléculaire: C9H10O2 Poids moléculaire (g/mol): 150.177 Numéro MDL: MFCD00002771 Clé InChI: XMIIGOLPHOKFCH-UHFFFAOYSA-N Synonyme: hydrocinnamic acid,3-phenylpropionic acid,benzylacetic acid,benzenepropanoic acid,dihydrocinnamic acid,benzenepropionic acid,phenylpropanoic acid,3-phenyl-propionic acid,phenylpropanoate,beta-phenylpropionic acid CID PubChem: 107 ChEBI: CHEBI:28631 Nom IUPAC: 3-phenylpropanoic acid SMILES: C1=CC=C(C=C1)CCC(=O)O
Poids moléculaire (g/mol) | 150.177 |
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Synonyme | hydrocinnamic acid,3-phenylpropionic acid,benzylacetic acid,benzenepropanoic acid,dihydrocinnamic acid,benzenepropionic acid,phenylpropanoic acid,3-phenyl-propionic acid,phenylpropanoate,beta-phenylpropionic acid |
Numéro MDL | MFCD00002771 |
CAS | 501-52-0 |
CID PubChem | 107 |
ChEBI | CHEBI:28631 |
Nom IUPAC | 3-phenylpropanoic acid |
Clé InChI | XMIIGOLPHOKFCH-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)CCC(=O)O |
Formule moléculaire | C9H10O2 |
(R)-(-)-2-Phenylpropionic acid, 97%
CAS: 7782-26-5 Formule moléculaire: C9H10O2 Poids moléculaire (g/mol): 150.177 Numéro MDL: MFCD00063140 Clé InChI: YPGCWEMNNLXISK-SSDOTTSWSA-N Synonyme: r---2-phenylpropionic acid,r-2-phenylpropanoic acid,2r-2-phenylpropanoic acid,r-hydratropic acid,--hydratropic acid,r---hydratropic acid,r---2-phenylpropionicacid,r-2-phenylpropionic acid,r-2-phenyl-propionic acid,r-2-phenyl-proprionic acid CID PubChem: 446626 ChEBI: CHEBI:43035 Nom IUPAC: (2R)-2-phenylpropanoic acid SMILES: CC(C1=CC=CC=C1)C(=O)O
Poids moléculaire (g/mol) | 150.177 |
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Synonyme | r---2-phenylpropionic acid,r-2-phenylpropanoic acid,2r-2-phenylpropanoic acid,r-hydratropic acid,--hydratropic acid,r---hydratropic acid,r---2-phenylpropionicacid,r-2-phenylpropionic acid,r-2-phenyl-propionic acid,r-2-phenyl-proprionic acid |
Numéro MDL | MFCD00063140 |
CAS | 7782-26-5 |
CID PubChem | 446626 |
ChEBI | CHEBI:43035 |
Nom IUPAC | (2R)-2-phenylpropanoic acid |
Clé InChI | YPGCWEMNNLXISK-SSDOTTSWSA-N |
SMILES | CC(C1=CC=CC=C1)C(=O)O |
Formule moléculaire | C9H10O2 |
4-Isobutyl-alpha-methylphenylacetic acid, 99%
CAS: 15687-27-1 Formule moléculaire: C13H18O2 Poids moléculaire (g/mol): 206.29 Numéro MDL: MFCD00010393 Clé InChI: HEFNNWSXXWATRW-UHFFFAOYNA-N Synonyme: ibuprofen,2-4-isobutylphenyl propanoic acid,motrin,brufen,nurofen,advil,dolgit,liptan,nuprin,anflagen CID PubChem: 3672 ChEBI: CHEBI:5855 Nom IUPAC: 2-[4-(2-methylpropyl)phenyl]propanoic acid SMILES: CC(C)CC1=CC=C(C=C1)C(C)C(O)=O
Poids moléculaire (g/mol) | 206.29 |
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Synonyme | ibuprofen,2-4-isobutylphenyl propanoic acid,motrin,brufen,nurofen,advil,dolgit,liptan,nuprin,anflagen |
Numéro MDL | MFCD00010393 |
CAS | 15687-27-1 |
CID PubChem | 3672 |
ChEBI | CHEBI:5855 |
Nom IUPAC | 2-[4-(2-methylpropyl)phenyl]propanoic acid |
Clé InChI | HEFNNWSXXWATRW-UHFFFAOYNA-N |
SMILES | CC(C)CC1=CC=C(C=C1)C(C)C(O)=O |
Formule moléculaire | C13H18O2 |
L-(-)-3-Phenyllactic acid, 98%
CAS: 20312-36-1 Formule moléculaire: C9H9O3 Poids moléculaire (g/mol): 165.17 Numéro MDL: MFCD00004244 Clé InChI: VOXXWSYKYCBWHO-QMMMGPOBSA-M Synonyme: l---3-phenyllactic acid,s-2-hydroxy-3-phenylpropionic acid,s-2-hydroxy-3-phenylpropanoic acid,l--3-phenyllactic acid,s---3-phenyllactic acid,l-3-phenyllactic acid,d-3-phenyllactic acid,2s-2-hydroxy-3-phenylpropanoic acid,s-3-phenyllactic acid,s---2-hydroxy-3-phenylpropionic acid CID PubChem: 444718 ChEBI: CHEBI:43065 Nom IUPAC: (2S)-2-hydroxy-3-phenylpropanoic acid SMILES: O[C@@H](CC1=CC=CC=C1)C([O-])=O
Poids moléculaire (g/mol) | 165.17 |
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Synonyme | l---3-phenyllactic acid,s-2-hydroxy-3-phenylpropionic acid,s-2-hydroxy-3-phenylpropanoic acid,l--3-phenyllactic acid,s---3-phenyllactic acid,l-3-phenyllactic acid,d-3-phenyllactic acid,2s-2-hydroxy-3-phenylpropanoic acid,s-3-phenyllactic acid,s---2-hydroxy-3-phenylpropionic acid |
Numéro MDL | MFCD00004244 |
CAS | 20312-36-1 |
CID PubChem | 444718 |
ChEBI | CHEBI:43065 |
Nom IUPAC | (2S)-2-hydroxy-3-phenylpropanoic acid |
Clé InChI | VOXXWSYKYCBWHO-QMMMGPOBSA-M |
SMILES | O[C@@H](CC1=CC=CC=C1)C([O-])=O |
Formule moléculaire | C9H9O3 |
3,5-Di-tert-butyl-4-hydroxyphenylpropionic acid, 98%
CAS: 20170-32-5 Numéro MDL: MFCD00017519 Synonyme: 3-3,5-di-tert-butyl-4-hydroxyphenyl propionic acid,3-3,5-di-tert-butyl-4-hydroxyphenyl propanoic acid,fenozan,3,5-di-tert-butyl-4-hydroxyphenylpropionic acid,benzenepropanoic acid, 3,5-bis 1,1-dimethylethyl-4-hydroxy,unii-x6g09g700f,3,5-di-tert-butyl-4-hydroxyhydocinnamic acid,3,5-bis 1,1-dimethylethyl-4-hydroxybenzenepropanoic acid,3-3,5-ditertbutyl-4-hydroxyphenyl propionic acid,3-3,5-bis tert-butyl-4-hydroxyphenyl propanoic acid CID PubChem: 88389 Nom IUPAC: 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoic acid
Synonyme | 3-3,5-di-tert-butyl-4-hydroxyphenyl propionic acid,3-3,5-di-tert-butyl-4-hydroxyphenyl propanoic acid,fenozan,3,5-di-tert-butyl-4-hydroxyphenylpropionic acid,benzenepropanoic acid, 3,5-bis 1,1-dimethylethyl-4-hydroxy,unii-x6g09g700f,3,5-di-tert-butyl-4-hydroxyhydocinnamic acid,3,5-bis 1,1-dimethylethyl-4-hydroxybenzenepropanoic acid,3-3,5-ditertbutyl-4-hydroxyphenyl propionic acid,3-3,5-bis tert-butyl-4-hydroxyphenyl propanoic acid |
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Numéro MDL | MFCD00017519 |
CAS | 20170-32-5 |
CID PubChem | 88389 |
Nom IUPAC | 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoic acid |
(+/-)-Phenylsuccinic acid, 98%
CAS: 635-51-8 Formule moléculaire: C10H10O4 Poids moléculaire (g/mol): 194.186 Numéro MDL: MFCD00004256 Clé InChI: LVFFZQQWIZURIO-UHFFFAOYSA-N Synonyme: phenylsuccinic acid,dl-phenylsuccinic acid,2-phenylsuccinic acid,phenyl succinic acid,butanedioic acid, phenyl,succinic acid, phenyl,2-phenylsuccinate,.alpha.-phenylsuccinic acid,phenylsuccinate,butanedioic acid, 2-phenyl CID PubChem: 95459 Nom IUPAC: 2-phenylbutanedioic acid SMILES: C1=CC=C(C=C1)C(CC(=O)O)C(=O)O
Poids moléculaire (g/mol) | 194.186 |
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Synonyme | phenylsuccinic acid,dl-phenylsuccinic acid,2-phenylsuccinic acid,phenyl succinic acid,butanedioic acid, phenyl,succinic acid, phenyl,2-phenylsuccinate,.alpha.-phenylsuccinic acid,phenylsuccinate,butanedioic acid, 2-phenyl |
Numéro MDL | MFCD00004256 |
CAS | 635-51-8 |
CID PubChem | 95459 |
Nom IUPAC | 2-phenylbutanedioic acid |
Clé InChI | LVFFZQQWIZURIO-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C(CC(=O)O)C(=O)O |
Formule moléculaire | C10H10O4 |
3-(4-Hydroxy-3-methoxyphenyl)propionic acid, 97%
CAS: 1135-23-5 Formule moléculaire: C10H12O4 Poids moléculaire (g/mol): 196.202 Numéro MDL: MFCD00016558 Clé InChI: BOLQJTPHPSDZHR-UHFFFAOYSA-N Synonyme: 3-4-hydroxy-3-methoxyphenyl propanoic acid,3-4-hydroxy-3-methoxyphenyl propionic acid,dihydroferulic acid,hydroferulic acid,dihydroconiferylic acid,unii-o01rnc700m,benzenepropanoic acid, 4-hydroxy-3-methoxy,3-4-hydroxymethyl propionic acid,.beta.-4-hydroxy-3-methoxyphenyl propionic acid,3-4-hydroxy-3-methoxy-phenyl propanoic acid CID PubChem: 14340 ChEBI: CHEBI:86612 Nom IUPAC: 3-(4-hydroxy-3-methoxyphenyl)propanoic acid SMILES: COC1=C(C=CC(=C1)CCC(=O)O)O
Poids moléculaire (g/mol) | 196.202 |
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Synonyme | 3-4-hydroxy-3-methoxyphenyl propanoic acid,3-4-hydroxy-3-methoxyphenyl propionic acid,dihydroferulic acid,hydroferulic acid,dihydroconiferylic acid,unii-o01rnc700m,benzenepropanoic acid, 4-hydroxy-3-methoxy,3-4-hydroxymethyl propionic acid,.beta.-4-hydroxy-3-methoxyphenyl propionic acid,3-4-hydroxy-3-methoxy-phenyl propanoic acid |
Numéro MDL | MFCD00016558 |
CAS | 1135-23-5 |
CID PubChem | 14340 |
ChEBI | CHEBI:86612 |
Nom IUPAC | 3-(4-hydroxy-3-methoxyphenyl)propanoic acid |
Clé InChI | BOLQJTPHPSDZHR-UHFFFAOYSA-N |
SMILES | COC1=C(C=CC(=C1)CCC(=O)O)O |
Formule moléculaire | C10H12O4 |
3-(3-Hydroxyphenyl)propionic acid, 98+%
CAS: 621-54-5 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.176 Numéro MDL: MFCD00016554 Clé InChI: QVWAEZJXDYOKEH-UHFFFAOYSA-N Synonyme: 3-3-hydroxyphenyl propanoic acid,3-3-hydroxyphenyl propionic acid,dihydro-3-coumaric acid,benzenepropanoic acid, 3-hydroxy,3-m-hydroxyphenyl propionic acid,3-hydroxybenzenepropanoic acid,3-hydroxyphenylpropionic acid,m-hydroxyphenylpropionic acid,beta-m-hydroxyphenyl propionic acid,hydrocinnamic acid, m-hydroxy CID PubChem: 91 ChEBI: CHEBI:1427 Nom IUPAC: 3-(3-hydroxyphenyl)propanoic acid SMILES: C1=CC(=CC(=C1)O)CCC(=O)O
Poids moléculaire (g/mol) | 166.176 |
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Synonyme | 3-3-hydroxyphenyl propanoic acid,3-3-hydroxyphenyl propionic acid,dihydro-3-coumaric acid,benzenepropanoic acid, 3-hydroxy,3-m-hydroxyphenyl propionic acid,3-hydroxybenzenepropanoic acid,3-hydroxyphenylpropionic acid,m-hydroxyphenylpropionic acid,beta-m-hydroxyphenyl propionic acid,hydrocinnamic acid, m-hydroxy |
Numéro MDL | MFCD00016554 |
CAS | 621-54-5 |
CID PubChem | 91 |
ChEBI | CHEBI:1427 |
Nom IUPAC | 3-(3-hydroxyphenyl)propanoic acid |
Clé InChI | QVWAEZJXDYOKEH-UHFFFAOYSA-N |
SMILES | C1=CC(=CC(=C1)O)CCC(=O)O |
Formule moléculaire | C9H10O3 |
3-(2,6-Dichlorophenyl)propionic acid, 96%
CAS: 51656-68-9 Formule moléculaire: C9H8Cl2O2 Poids moléculaire (g/mol): 219.061 Numéro MDL: MFCD01310807 Clé InChI: IDEOVPXKPDUXTP-UHFFFAOYSA-N CID PubChem: 2758192 Nom IUPAC: 3-(2,6-dichlorophenyl)propanoic acid SMILES: C1=CC(=C(C(=C1)Cl)CCC(=O)O)Cl
Poids moléculaire (g/mol) | 219.061 |
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Numéro MDL | MFCD01310807 |
CAS | 51656-68-9 |
CID PubChem | 2758192 |
Nom IUPAC | 3-(2,6-dichlorophenyl)propanoic acid |
Clé InChI | IDEOVPXKPDUXTP-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C(=C1)Cl)CCC(=O)O)Cl |
Formule moléculaire | C9H8Cl2O2 |
3-(2,5-Dimethoxyphenyl)propionic acid, 96%
CAS: 10538-49-5 Formule moléculaire: C11H14O4 Poids moléculaire (g/mol): 210.23 Numéro MDL: MFCD00060325 Clé InChI: JENQUCZZZGYHRW-UHFFFAOYSA-N CID PubChem: 66343 Nom IUPAC: 3-(2,5-dimethoxyphenyl)propanoic acid SMILES: COC1=CC=C(OC)C(CCC(O)=O)=C1
Poids moléculaire (g/mol) | 210.23 |
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Numéro MDL | MFCD00060325 |
CAS | 10538-49-5 |
CID PubChem | 66343 |
Nom IUPAC | 3-(2,5-dimethoxyphenyl)propanoic acid |
Clé InChI | JENQUCZZZGYHRW-UHFFFAOYSA-N |
SMILES | COC1=CC=C(OC)C(CCC(O)=O)=C1 |
Formule moléculaire | C11H14O4 |
3-(2-Chloro-6-fluorophenyl)propionic acid, 96%
CAS: 88740-77-6 Formule moléculaire: C9H8ClFO2 Poids moléculaire (g/mol): 202.61 Numéro MDL: MFCD06660331 Clé InChI: IJIZOJZUZZTIDJ-UHFFFAOYSA-N Synonyme: 3-2-chloro-6-fluorophenyl propanoic acid,3-2-chloro-6-fluorophenyl propionic acid,benzenepropanoicacid, 2-chloro-6-fluoro,acmc-20afgf,3-2-chloro-6-fluorophenyl propanoicacid,3-6-chloro-2-fluorophenyl propanoic acid CID PubChem: 9149705 Nom IUPAC: 3-(2-chloro-6-fluorophenyl)propanoic acid SMILES: OC(=O)CCC1=C(F)C=CC=C1Cl
Poids moléculaire (g/mol) | 202.61 |
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Synonyme | 3-2-chloro-6-fluorophenyl propanoic acid,3-2-chloro-6-fluorophenyl propionic acid,benzenepropanoicacid, 2-chloro-6-fluoro,acmc-20afgf,3-2-chloro-6-fluorophenyl propanoicacid,3-6-chloro-2-fluorophenyl propanoic acid |
Numéro MDL | MFCD06660331 |
CAS | 88740-77-6 |
CID PubChem | 9149705 |
Nom IUPAC | 3-(2-chloro-6-fluorophenyl)propanoic acid |
Clé InChI | IJIZOJZUZZTIDJ-UHFFFAOYSA-N |
SMILES | OC(=O)CCC1=C(F)C=CC=C1Cl |
Formule moléculaire | C9H8ClFO2 |
3-(5-Bromo-2-methoxyphenyl)propionic acid, 96%, Thermo Scientific Chemicals
CAS: 82547-30-6 Formule moléculaire: C10H11BrO3 Poids moléculaire (g/mol): 259.10 Numéro MDL: MFCD09258907 Clé InChI: RCLIOLQUIYTUPY-UHFFFAOYSA-N Synonyme: 3-5-bromo-2-methoxyphenyl propanoic acid,benzenepropanoic acid, 5-bromo-2-methoxy,3-5-bromo-2-methoxyphenyl propionic acid,3-5-bromo-2-methoxy-phenyl-propionic acid CID PubChem: 22685184 Nom IUPAC: 3-(5-bromo-2-methoxyphenyl)propanoic acid SMILES: COC1=C(CCC(O)=O)C=C(Br)C=C1
Poids moléculaire (g/mol) | 259.10 |
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Synonyme | 3-5-bromo-2-methoxyphenyl propanoic acid,benzenepropanoic acid, 5-bromo-2-methoxy,3-5-bromo-2-methoxyphenyl propionic acid,3-5-bromo-2-methoxy-phenyl-propionic acid |
Numéro MDL | MFCD09258907 |
CAS | 82547-30-6 |
CID PubChem | 22685184 |
Nom IUPAC | 3-(5-bromo-2-methoxyphenyl)propanoic acid |
Clé InChI | RCLIOLQUIYTUPY-UHFFFAOYSA-N |
SMILES | COC1=C(CCC(O)=O)C=C(Br)C=C1 |
Formule moléculaire | C10H11BrO3 |
2-Benzyl-N-Boc-L-proline, 95%
CAS: 706806-60-2 Formule moléculaire: C17H23NO4 Poids moléculaire (g/mol): 305.374 Numéro MDL: MFCD06795522 Clé InChI: JUUNPRGYFCIXSM-QGZVFWFLSA-N Synonyme: boc-r-alpha-benzyl-proline,boc-r-alpha-benzyl-pro-oh,2-benzyl-1-tert-butoxycarbonyl proline,r-2-benzyl-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,2r-2-benzyl-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,boc-,a-benzyl l-proline,2-benzyl-n-boc-l-proline,a-benzyl l-proline,a-benzyl-pro-oh,boc-r-,a-benzyl-pro-oh CID PubChem: 2761823 Nom IUPAC: (2R)-2-benzyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCCC1(CC2=CC=CC=C2)C(=O)O
Poids moléculaire (g/mol) | 305.374 |
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Synonyme | boc-r-alpha-benzyl-proline,boc-r-alpha-benzyl-pro-oh,2-benzyl-1-tert-butoxycarbonyl proline,r-2-benzyl-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,2r-2-benzyl-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,boc-,a-benzyl l-proline,2-benzyl-n-boc-l-proline,a-benzyl l-proline,a-benzyl-pro-oh,boc-r-,a-benzyl-pro-oh |
Numéro MDL | MFCD06795522 |
CAS | 706806-60-2 |
CID PubChem | 2761823 |
Nom IUPAC | (2R)-2-benzyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid |
Clé InChI | JUUNPRGYFCIXSM-QGZVFWFLSA-N |
SMILES | CC(C)(C)OC(=O)N1CCCC1(CC2=CC=CC=C2)C(=O)O |
Formule moléculaire | C17H23NO4 |
2-[4-(Bromomethyl)phenyl]propionic acid, 96%
CAS: 111128-12-2 Formule moléculaire: C10H11BrO2 Poids moléculaire (g/mol): 243.1 Numéro MDL: MFCD02093445 Clé InChI: QQXBRVQJMKBAOZ-UHFFFAOYSA-N Synonyme: 2-4-bromomethyl phenyl propanoic acid,2-4-bromomethyl phenyl propionic acid,2-4-bromomethyl phenylpropionic acid,2-4-bromomethyl-phenyl-propionic acid,4-bromomethyl hydratropic acid,2-4-bromomethyl phenyl propanic acid,2-p-bromomethyl phenyl propionic acid,2-4'-bromomethylphenyl propionic acid,2-4-bromomethyl phenylproplonic acid CID PubChem: 2733978 Nom IUPAC: 2-[4-(bromomethyl)phenyl]propanoic acid SMILES: CC(C1=CC=C(C=C1)CBr)C(=O)O
Poids moléculaire (g/mol) | 243.1 |
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Synonyme | 2-4-bromomethyl phenyl propanoic acid,2-4-bromomethyl phenyl propionic acid,2-4-bromomethyl phenylpropionic acid,2-4-bromomethyl-phenyl-propionic acid,4-bromomethyl hydratropic acid,2-4-bromomethyl phenyl propanic acid,2-p-bromomethyl phenyl propionic acid,2-4'-bromomethylphenyl propionic acid,2-4-bromomethyl phenylproplonic acid |
Numéro MDL | MFCD02093445 |
CAS | 111128-12-2 |
CID PubChem | 2733978 |
Nom IUPAC | 2-[4-(bromomethyl)phenyl]propanoic acid |
Clé InChI | QQXBRVQJMKBAOZ-UHFFFAOYSA-N |
SMILES | CC(C1=CC=C(C=C1)CBr)C(=O)O |
Formule moléculaire | C10H11BrO2 |