Phenylpropanoic acids
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Résultats de la recherche filtrée
(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 |
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 |
|---|---|
| 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-(3,4-Dihydroxyphenyl)propionic acid, 98+%
CAS: 1078-61-1 Formule moléculaire: C9H10O4 Poids moléculaire (g/mol): 182.175 Numéro MDL: MFCD00002776 Clé InChI: DZAUWHJDUNRCTF-UHFFFAOYSA-N Synonyme: dihydrocaffeic acid,3-3,4-dihydroxyphenyl propionic acid,hydrocaffeic acid,3,4-dihydroxyhydrocinnamic acid,3-3,4-dihydroxyphenyl propanoic acid,benzenepropanoic acid, 3,4-dihydroxy,hydrocaffeic acid polymer,hykop,3,4-dihydroxyhydrocinnamate,3,4-dihydroxybenzenepropionic acid CID PubChem: 348154 ChEBI: CHEBI:48400 Nom IUPAC: 3-(3,4-dihydroxyphenyl)propanoic acid SMILES: C1=CC(=C(C=C1CCC(=O)O)O)O
| Poids moléculaire (g/mol) | 182.175 |
|---|---|
| Synonyme | dihydrocaffeic acid,3-3,4-dihydroxyphenyl propionic acid,hydrocaffeic acid,3,4-dihydroxyhydrocinnamic acid,3-3,4-dihydroxyphenyl propanoic acid,benzenepropanoic acid, 3,4-dihydroxy,hydrocaffeic acid polymer,hykop,3,4-dihydroxyhydrocinnamate,3,4-dihydroxybenzenepropionic acid |
| Numéro MDL | MFCD00002776 |
| CAS | 1078-61-1 |
| CID PubChem | 348154 |
| ChEBI | CHEBI:48400 |
| Nom IUPAC | 3-(3,4-dihydroxyphenyl)propanoic acid |
| Clé InChI | DZAUWHJDUNRCTF-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1CCC(=O)O)O)O |
| Formule moléculaire | C9H10O4 |
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 |
Hydrocinnamic acid, 99%
CAS: 501-52-0 Formule moléculaire: C9H10O2 Poids moléculaire (g/mol): 150.18 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) | 150.18 |
|---|---|
| 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 |
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 |
|---|---|
| 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-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 |
|---|---|
| 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-(4-Chloro-3-fluorophenyl)propionic acid, 96%
CAS: 881189-65-7 Formule moléculaire: C9H8ClFO2 Poids moléculaire (g/mol): 202.609 Numéro MDL: MFCD04116058 Clé InChI: GDXMVKNNJGWZFN-UHFFFAOYSA-N Synonyme: 3-4-chloro-3-fluorophenyl propionic acid,3-4-chloro-3-fluorophenyl propanoic acid,benzenepropanoic acid, 4-chloro-3-fluoro,3-4-chloro-3-fluoro-phenyl-propionic acid,4-chloro-3-fluorobenzenepropanoic acid,3-4-chloro-3-fluorophenyl propionicacid CID PubChem: 4680108 Nom IUPAC: 3-(4-chloro-3-fluorophenyl)propanoic acid SMILES: C1=CC(=C(C=C1CCC(=O)O)F)Cl
| Poids moléculaire (g/mol) | 202.609 |
|---|---|
| Synonyme | 3-4-chloro-3-fluorophenyl propionic acid,3-4-chloro-3-fluorophenyl propanoic acid,benzenepropanoic acid, 4-chloro-3-fluoro,3-4-chloro-3-fluoro-phenyl-propionic acid,4-chloro-3-fluorobenzenepropanoic acid,3-4-chloro-3-fluorophenyl propionicacid |
| Numéro MDL | MFCD04116058 |
| CAS | 881189-65-7 |
| CID PubChem | 4680108 |
| Nom IUPAC | 3-(4-chloro-3-fluorophenyl)propanoic acid |
| Clé InChI | GDXMVKNNJGWZFN-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1CCC(=O)O)F)Cl |
| Formule moléculaire | C9H8ClFO2 |
D-(+)-3-Phenyllactic acid, 98%
CAS: 7326-19-4 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.18 Numéro MDL: MFCD00078062 Clé InChI: VOXXWSYKYCBWHO-MRVPVSSYSA-N Synonyme: r-2-hydroxy-3-phenylpropionic acid,a-hydroxy-3-phenylpropionic acid,2r-2-hydroxy-3-phenylpropanoic acid,d-+-phenyllactic acid,d-+-3-phenyllactic acid,d-+-3-phenyllactic acid,r-+-3-phenyllactic acid,r-+-3-phenyllactic acid,r-3-phenyllactic acid,r-,r- CID PubChem: 643327 ChEBI: CHEBI:32978 Nom IUPAC: (2R)-2-hydroxy-3-phenylpropanoic acid SMILES: O[C@H](CC1=CC=CC=C1)C(O)=O
| Poids moléculaire (g/mol) | 166.18 |
|---|---|
| Synonyme | r-2-hydroxy-3-phenylpropionic acid,a-hydroxy-3-phenylpropionic acid,2r-2-hydroxy-3-phenylpropanoic acid,d-+-phenyllactic acid,d-+-3-phenyllactic acid,d-+-3-phenyllactic acid,r-+-3-phenyllactic acid,r-+-3-phenyllactic acid,r-3-phenyllactic acid,r-,r- |
| Numéro MDL | MFCD00078062 |
| CAS | 7326-19-4 |
| CID PubChem | 643327 |
| ChEBI | CHEBI:32978 |
| Nom IUPAC | (2R)-2-hydroxy-3-phenylpropanoic acid |
| Clé InChI | VOXXWSYKYCBWHO-MRVPVSSYSA-N |
| SMILES | O[C@H](CC1=CC=CC=C1)C(O)=O |
| Formule moléculaire | C9H10O3 |
(S)-3-(Boc-amino)-3-phenylpropionic acid, 95%
CAS: 103365-47-5 Formule moléculaire: C14H19NO4 Poids moléculaire (g/mol): 265.309 Numéro MDL: MFCD01860892 Clé InChI: JTNQFJPZRTURSI-NSHDSACASA-N Synonyme: boc-s-3-amino-3-phenylpropionic acid,s-3-tert-butoxycarbonyl amino-3-phenylpropanoic acid,s-3-n-boc-amino-beta-phenylalanine,s-n-boc-3-amino-3-phenylpropanoic acid,boc-d-beta-phe-oh,boc-d-beta-phenylalanine,s-boc-beta3-phenylalanine,boc-s-phenylalanine,3s-3-tert-butoxycarbonyl amino-3-phenylpropanoic acid,s-3-boc-amino-3-phenylpropionic acid CID PubChem: 2734490 Nom IUPAC: (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 265.309 |
|---|---|
| Synonyme | boc-s-3-amino-3-phenylpropionic acid,s-3-tert-butoxycarbonyl amino-3-phenylpropanoic acid,s-3-n-boc-amino-beta-phenylalanine,s-n-boc-3-amino-3-phenylpropanoic acid,boc-d-beta-phe-oh,boc-d-beta-phenylalanine,s-boc-beta3-phenylalanine,boc-s-phenylalanine,3s-3-tert-butoxycarbonyl amino-3-phenylpropanoic acid,s-3-boc-amino-3-phenylpropionic acid |
| Numéro MDL | MFCD01860892 |
| CAS | 103365-47-5 |
| CID PubChem | 2734490 |
| Nom IUPAC | (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid |
| Clé InChI | JTNQFJPZRTURSI-NSHDSACASA-N |
| SMILES | CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=CC=C1 |
| Formule moléculaire | C14H19NO4 |
(R)-3-(Boc-amino)-3-(4-bromophenyl)propionic acid, 95%
CAS: 261380-20-5 Formule moléculaire: C14H18BrNO4 Poids moléculaire (g/mol): 344.205 Numéro MDL: MFCD01320860 Clé InChI: ZAMLGGRVTAXBHI-LLVKDONJSA-N Synonyme: boc-r-3-amino-3-4-bromo-phenyl-propionic acid,r-3-4-bromophenyl-3-tert-butoxycarbonyl amino propanoic acid,r-boc-4-bromo-beta-phe-oh,boc-4-bromo-l-beta-phenylalanine,boc-beta-r-4-bromophenylalanine,r-n-boc-3-amino-3-4-bromophenyl propanoic acid,boc-r-4-beta-bromophenylalanine,r-3-boc-amino-3-4-bromophenyl propionic acid,boc-r-4-bromo-beta-phenylalanine,r-n-boc-beta-4-bromophenyl-beta-alanine CID PubChem: 7009110 Nom IUPAC: (3R)-3-(4-bromophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=C(C=C1)Br
| Poids moléculaire (g/mol) | 344.205 |
|---|---|
| Synonyme | boc-r-3-amino-3-4-bromo-phenyl-propionic acid,r-3-4-bromophenyl-3-tert-butoxycarbonyl amino propanoic acid,r-boc-4-bromo-beta-phe-oh,boc-4-bromo-l-beta-phenylalanine,boc-beta-r-4-bromophenylalanine,r-n-boc-3-amino-3-4-bromophenyl propanoic acid,boc-r-4-beta-bromophenylalanine,r-3-boc-amino-3-4-bromophenyl propionic acid,boc-r-4-bromo-beta-phenylalanine,r-n-boc-beta-4-bromophenyl-beta-alanine |
| Numéro MDL | MFCD01320860 |
| CAS | 261380-20-5 |
| CID PubChem | 7009110 |
| Nom IUPAC | (3R)-3-(4-bromophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid |
| Clé InChI | ZAMLGGRVTAXBHI-LLVKDONJSA-N |
| SMILES | CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=C(C=C1)Br |
| Formule moléculaire | C14H18BrNO4 |
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 |
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 |
|---|---|
| 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 |