Phenylpropanoic acids
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Résultats de la recherche filtrée
(S)-(+)-2-Phenylpropionic acid, 97%
CAS: 7782-24-3 Formule moléculaire: C9H10O2 Poids moléculaire (g/mol): 150.177 Numéro MDL: MFCD00063139 Clé InChI: YPGCWEMNNLXISK-ZETCQYMHSA-N Synonyme: s-+-2-phenylpropionic acid,s-2-phenylpropanoic acid,2s-2-phenylpropanoic acid,s-hydratropic acid,+-hydratropic acid,s-2-phenyl-propionic acid,s-alpha-methylbenzeneacetic acid,s-2-phenylpropionic acid,s-+-hydratropic acid,unii-988109nfbc CID PubChem: 2724622 ChEBI: CHEBI:48527 Nom IUPAC: (2S)-2-phenylpropanoic acid SMILES: CC(C1=CC=CC=C1)C(=O)O
| Poids moléculaire (g/mol) | 150.177 |
|---|---|
| Synonyme | s-+-2-phenylpropionic acid,s-2-phenylpropanoic acid,2s-2-phenylpropanoic acid,s-hydratropic acid,+-hydratropic acid,s-2-phenyl-propionic acid,s-alpha-methylbenzeneacetic acid,s-2-phenylpropionic acid,s-+-hydratropic acid,unii-988109nfbc |
| Numéro MDL | MFCD00063139 |
| CAS | 7782-24-3 |
| CID PubChem | 2724622 |
| ChEBI | CHEBI:48527 |
| Nom IUPAC | (2S)-2-phenylpropanoic acid |
| Clé InChI | YPGCWEMNNLXISK-ZETCQYMHSA-N |
| SMILES | CC(C1=CC=CC=C1)C(=O)O |
| Formule moléculaire | C9H10O2 |
3-(2-Chlorophenyl)propionic acid, 98+%
CAS: 1643-28-3 Formule moléculaire: C9H9ClO2 Poids moléculaire (g/mol): 184.619 Numéro MDL: MFCD00016547 Clé InChI: KZMDFTFGWIVSNQ-UHFFFAOYSA-N Synonyme: 3-2-chlorophenyl propionic acid,3-2-chlorophenyl propanoic acid,benzenepropanoic acid, 2-chloro,2-chlorobenzenepropanoic acid,2-chloro-benzenepropanoic acid,zlchem 694,pubchem19768,acmc-209dqy,2-chlorohydrocinnamic acid,ksc494i2t CID PubChem: 95676 Nom IUPAC: 3-(2-chlorophenyl)propanoic acid SMILES: C1=CC=C(C(=C1)CCC(=O)O)Cl
| Poids moléculaire (g/mol) | 184.619 |
|---|---|
| Synonyme | 3-2-chlorophenyl propionic acid,3-2-chlorophenyl propanoic acid,benzenepropanoic acid, 2-chloro,2-chlorobenzenepropanoic acid,2-chloro-benzenepropanoic acid,zlchem 694,pubchem19768,acmc-209dqy,2-chlorohydrocinnamic acid,ksc494i2t |
| Numéro MDL | MFCD00016547 |
| CAS | 1643-28-3 |
| CID PubChem | 95676 |
| Nom IUPAC | 3-(2-chlorophenyl)propanoic acid |
| Clé InChI | KZMDFTFGWIVSNQ-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)CCC(=O)O)Cl |
| Formule moléculaire | C9H9ClO2 |
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 |
|---|---|
| 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 |
Thermo Scientific Chemicals DL-2-Benzylserine, 97%
CAS: 4740-47-0 Formule moléculaire: C10H13NO3 Poids moléculaire (g/mol): 195.22 Numéro MDL: MFCD01863305 Clé InChI: ZMNNAJIBOJDHAF-JTQLQIEISA-N Synonyme: dl-2-benzylserine,2-amino-3-hydroxy-2-benzylpropanoic acid,alpha-benzyl-dl-serine CID PubChem: 7010088 Nom IUPAC: (2S)-2-amino-2-benzyl-3-hydroxypropanoic acid SMILES: C1=CC=C(C=C1)CC(CO)(C(=O)O)N
| Poids moléculaire (g/mol) | 195.22 |
|---|---|
| Synonyme | dl-2-benzylserine,2-amino-3-hydroxy-2-benzylpropanoic acid,alpha-benzyl-dl-serine |
| Numéro MDL | MFCD01863305 |
| CAS | 4740-47-0 |
| CID PubChem | 7010088 |
| Nom IUPAC | (2S)-2-amino-2-benzyl-3-hydroxypropanoic acid |
| Clé InChI | ZMNNAJIBOJDHAF-JTQLQIEISA-N |
| SMILES | C1=CC=C(C=C1)CC(CO)(C(=O)O)N |
| Formule moléculaire | C10H13NO3 |
alpha-Methylhydrocinnamic acid, 98%
CAS: 1009-67-2 Formule moléculaire: C10H12O2 Poids moléculaire (g/mol): 164.20 Numéro MDL: MFCD00192301 Clé InChI: MCIIDRLDHRQKPH-UHFFFAOYNA-N Synonyme: 2-benzylpropionic acid,alpha-methylhydrocinnamic acid,2-methyl-3-phenylpropionic acid,2-benzylpropanoic acid,2-methyl-3-phenyl-propionic acid,acmc-20ao3h,alpha-methylhydrocinnamicacid,alpha-methyl-hydrocinnamic acid,2-methyl-3-phenyl-propanoic acid,# CID PubChem: 99862 Nom IUPAC: 2-methyl-3-phenylpropanoic acid SMILES: CC(CC1=CC=CC=C1)C(O)=O
| Poids moléculaire (g/mol) | 164.20 |
|---|---|
| Synonyme | 2-benzylpropionic acid,alpha-methylhydrocinnamic acid,2-methyl-3-phenylpropionic acid,2-benzylpropanoic acid,2-methyl-3-phenyl-propionic acid,acmc-20ao3h,alpha-methylhydrocinnamicacid,alpha-methyl-hydrocinnamic acid,2-methyl-3-phenyl-propanoic acid,# |
| Numéro MDL | MFCD00192301 |
| CAS | 1009-67-2 |
| CID PubChem | 99862 |
| Nom IUPAC | 2-methyl-3-phenylpropanoic acid |
| Clé InChI | MCIIDRLDHRQKPH-UHFFFAOYNA-N |
| SMILES | CC(CC1=CC=CC=C1)C(O)=O |
| Formule moléculaire | C10H12O2 |
DL-Phenylsuccinic acid, 98+%
CAS: 635-51-8 Formule moléculaire: C10H10O4 Poids moléculaire (g/mol): 194.19 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) | 194.19 |
|---|---|
| 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-Methoxyphenyl)propionic acid, 98%
CAS: 1929-29-9 Formule moléculaire: C10H12O3 Poids moléculaire (g/mol): 180.203 Numéro MDL: MFCD00002777 Clé InChI: FIUFLISGGHNPSM-UHFFFAOYSA-N Synonyme: 3-4-methoxyphenyl propanoic acid,3-4-methoxyphenyl propionic acid,benzenepropanoic acid, 4-methoxy,p-methoxyhydrocinnamic acid,3-p-methoxyphenyl propionic acid,3-4-methoxy-phenyl-propionic acid,4-methoxyhydrocinnamic acid,3-4-methoxyphenyl-propionic acid,4-methoxyhydro cinnamic acid,hydrocinnamic acid, p-methoxy CID PubChem: 95750 Nom IUPAC: 3-(4-methoxyphenyl)propanoic acid SMILES: COC1=CC=C(C=C1)CCC(=O)O
| Poids moléculaire (g/mol) | 180.203 |
|---|---|
| Synonyme | 3-4-methoxyphenyl propanoic acid,3-4-methoxyphenyl propionic acid,benzenepropanoic acid, 4-methoxy,p-methoxyhydrocinnamic acid,3-p-methoxyphenyl propionic acid,3-4-methoxy-phenyl-propionic acid,4-methoxyhydrocinnamic acid,3-4-methoxyphenyl-propionic acid,4-methoxyhydro cinnamic acid,hydrocinnamic acid, p-methoxy |
| Numéro MDL | MFCD00002777 |
| CAS | 1929-29-9 |
| CID PubChem | 95750 |
| Nom IUPAC | 3-(4-methoxyphenyl)propanoic acid |
| Clé InChI | FIUFLISGGHNPSM-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(C=C1)CCC(=O)O |
| Formule moléculaire | C10H12O3 |
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 |
|---|---|
| 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 |
3-(3-Methoxyphenyl)propionic acid, 98+%
CAS: 10516-71-9 Formule moléculaire: C10H12O3 Poids moléculaire (g/mol): 180.20 Numéro MDL: MFCD00014027 Clé InChI: BJJQJLOZWBZEGA-UHFFFAOYSA-N Synonyme: 3-3-methoxyphenyl propionic acid,3-3-methoxyphenyl propanoic acid,3-m-methoxyphenyl propionic acid,3-methoxybenzenepropanoic acid,benzenepropanoic acid, 3-methoxy,3-3-methoxy-phenyl-propionic acid,3-methoxy-benzenepropanoic acid,3-3-methoxyphenyl propanoate,m-methoxyhydrocinnamate,3-methoxydihydrocinnamate CID PubChem: 66336 Nom IUPAC: 3-(3-methoxyphenyl)propanoic acid SMILES: COC1=CC=CC(CCC(O)=O)=C1
| Poids moléculaire (g/mol) | 180.20 |
|---|---|
| Synonyme | 3-3-methoxyphenyl propionic acid,3-3-methoxyphenyl propanoic acid,3-m-methoxyphenyl propionic acid,3-methoxybenzenepropanoic acid,benzenepropanoic acid, 3-methoxy,3-3-methoxy-phenyl-propionic acid,3-methoxy-benzenepropanoic acid,3-3-methoxyphenyl propanoate,m-methoxyhydrocinnamate,3-methoxydihydrocinnamate |
| Numéro MDL | MFCD00014027 |
| CAS | 10516-71-9 |
| CID PubChem | 66336 |
| Nom IUPAC | 3-(3-methoxyphenyl)propanoic acid |
| Clé InChI | BJJQJLOZWBZEGA-UHFFFAOYSA-N |
| SMILES | COC1=CC=CC(CCC(O)=O)=C1 |
| Formule moléculaire | C10H12O3 |
(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 |
|---|---|
| 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 |
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 |
|---|---|
| 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-(4-Chloro-3-methylphenyl)propionic acid, 96%
CAS: 1086386-05-1 Formule moléculaire: C10H11ClO2 Poids moléculaire (g/mol): 198.646 Numéro MDL: MFCD11655590 Clé InChI: PCLIPGMIRVJYFB-UHFFFAOYSA-N Synonyme: 3-4-chloro-3-methylphenyl propanoic acid,3-4-chloro-3-methyl-phenyl-propionic acid,3-4-chloro-3-methylphenyl propionic acid,benzenepropanoic acid, 4-chloro-3-methyl CID PubChem: 46741400 Nom IUPAC: 3-(4-chloro-3-methylphenyl)propanoic acid SMILES: CC1=C(C=CC(=C1)CCC(=O)O)Cl
| Poids moléculaire (g/mol) | 198.646 |
|---|---|
| Synonyme | 3-4-chloro-3-methylphenyl propanoic acid,3-4-chloro-3-methyl-phenyl-propionic acid,3-4-chloro-3-methylphenyl propionic acid,benzenepropanoic acid, 4-chloro-3-methyl |
| Numéro MDL | MFCD11655590 |
| CAS | 1086386-05-1 |
| CID PubChem | 46741400 |
| Nom IUPAC | 3-(4-chloro-3-methylphenyl)propanoic acid |
| Clé InChI | PCLIPGMIRVJYFB-UHFFFAOYSA-N |
| SMILES | CC1=C(C=CC(=C1)CCC(=O)O)Cl |
| Formule moléculaire | C10H11ClO2 |
(+/-)-2-Phenylpropionic acid, 98%
CAS: 492-37-5 Formule moléculaire: C9H10O2 Poids moléculaire (g/mol): 150.177 Numéro MDL: MFCD00002650 Clé InChI: YPGCWEMNNLXISK-UHFFFAOYSA-N Synonyme: 2-phenylpropionic acid,hydratropic acid,dl-2-phenylpropionic acid,alpha-methylphenylacetic acid,2-phenyl-propionic acid,+/--2-phenylpropionic acid,alpha-methylbenzeneacetic acid,benzeneacetic acid, .alpha.-methyl,hydratropasaeure,alpha-phenylpropionic acid CID PubChem: 10296 ChEBI: CHEBI:48526 Nom IUPAC: 2-phenylpropanoic acid SMILES: CC(C1=CC=CC=C1)C(=O)O
| Poids moléculaire (g/mol) | 150.177 |
|---|---|
| Synonyme | 2-phenylpropionic acid,hydratropic acid,dl-2-phenylpropionic acid,alpha-methylphenylacetic acid,2-phenyl-propionic acid,+/--2-phenylpropionic acid,alpha-methylbenzeneacetic acid,benzeneacetic acid, .alpha.-methyl,hydratropasaeure,alpha-phenylpropionic acid |
| Numéro MDL | MFCD00002650 |
| CAS | 492-37-5 |
| CID PubChem | 10296 |
| ChEBI | CHEBI:48526 |
| Nom IUPAC | 2-phenylpropanoic acid |
| Clé InChI | YPGCWEMNNLXISK-UHFFFAOYSA-N |
| SMILES | CC(C1=CC=CC=C1)C(=O)O |
| Formule moléculaire | C9H10O2 |
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 |
|---|---|
| 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 |
3-(4-tert-Butylphenyl)propionic acid, 97%
CAS: 1208-64-6 Formule moléculaire: C13H18O2 Poids moléculaire (g/mol): 206.285 Numéro MDL: MFCD00796482 Clé InChI: BNJYANVQFVSYEK-UHFFFAOYSA-N Synonyme: 3-4-tert-butyl-phenyl-propionic acid,3-4-tert-butyl phenyl propanoic acid,3-4-tert-butylphenyl propanoic acid,4-1,1-dimethylethyl benzenepropanoic acid,4-t-butylhydrocinnamic acid,4-t-butylhydrocinnamic aicd,4-tert-butylhydrocinnamic acid,3-4-t-butylphenyl propionic acid,3-4-t-butylphenyl propanoic acid CID PubChem: 4962173 Nom IUPAC: 3-(4-tert-butylphenyl)propanoic acid SMILES: CC(C)(C)C1=CC=C(C=C1)CCC(=O)O
| Poids moléculaire (g/mol) | 206.285 |
|---|---|
| Synonyme | 3-4-tert-butyl-phenyl-propionic acid,3-4-tert-butyl phenyl propanoic acid,3-4-tert-butylphenyl propanoic acid,4-1,1-dimethylethyl benzenepropanoic acid,4-t-butylhydrocinnamic acid,4-t-butylhydrocinnamic aicd,4-tert-butylhydrocinnamic acid,3-4-t-butylphenyl propionic acid,3-4-t-butylphenyl propanoic acid |
| Numéro MDL | MFCD00796482 |
| CAS | 1208-64-6 |
| CID PubChem | 4962173 |
| Nom IUPAC | 3-(4-tert-butylphenyl)propanoic acid |
| Clé InChI | BNJYANVQFVSYEK-UHFFFAOYSA-N |
| SMILES | CC(C)(C)C1=CC=C(C=C1)CCC(=O)O |
| Formule moléculaire | C13H18O2 |