Phenylpropanoic acids
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Résultats de la recherche filtrée
(+/-)-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 |
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 |
|---|---|
| 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 |
(R)-(+)-3-Hydroxy-3-phenylpropionic acid, 98+%
CAS: 2768-42-5 Formule moléculaire: C9H9O3 Poids moléculaire (g/mol): 165.17 Numéro MDL: MFCD00145219 Clé InChI: AYOLELPCNDVZKZ-MRVPVSSYSA-M Synonyme: 3r-3-hydroxy-3-phenylpropanoic acid,r-3-hydroxy-3-phenylpropanoic acid,r-3-hydroxy-3-phenylpropionic acid,r-+-3-hydroxy-3-phenylpropionic acid,+-3-phenylhydracrylic acid,benzenepropanoic acid, b-hydroxy-, br,r-+-3-hydroxy-3-phenylpropanoic acid,benzenepropanoic acid,,a-hydroxy-,,ar,r-+-3-hydroxy-3-phenyl propionic acid,unii-s2w4lws09c component CID PubChem: 6950815 ChEBI: CHEBI:51059 Nom IUPAC: (3R)-3-hydroxy-3-phenylpropanoic acid SMILES: O[C@H](CC([O-])=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 165.17 |
|---|---|
| Synonyme | 3r-3-hydroxy-3-phenylpropanoic acid,r-3-hydroxy-3-phenylpropanoic acid,r-3-hydroxy-3-phenylpropionic acid,r-+-3-hydroxy-3-phenylpropionic acid,+-3-phenylhydracrylic acid,benzenepropanoic acid, b-hydroxy-, br,r-+-3-hydroxy-3-phenylpropanoic acid,benzenepropanoic acid,,a-hydroxy-,,ar,r-+-3-hydroxy-3-phenyl propionic acid,unii-s2w4lws09c component |
| Numéro MDL | MFCD00145219 |
| CAS | 2768-42-5 |
| CID PubChem | 6950815 |
| ChEBI | CHEBI:51059 |
| Nom IUPAC | (3R)-3-hydroxy-3-phenylpropanoic acid |
| Clé InChI | AYOLELPCNDVZKZ-MRVPVSSYSA-M |
| SMILES | O[C@H](CC([O-])=O)C1=CC=CC=C1 |
| Formule moléculaire | C9H9O3 |
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 |
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 |
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 |
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 |
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 |
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,r-2-hydroxy-3-phenylpropanoic acid,2r-2-hydroxy-3-phenylpropanoic acid,d-+-phenyllactic acid,d-+-3-phenyllactic acid,r-phenyllactate,r-+-3-phenyllactic acid,3-phenyl-d-lactic acid,r-3-phenyllactic acid,r-,a-hydroxy-3-phenylpropionic acid 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,r-2-hydroxy-3-phenylpropanoic acid,2r-2-hydroxy-3-phenylpropanoic acid,d-+-phenyllactic acid,d-+-3-phenyllactic acid,r-phenyllactate,r-+-3-phenyllactic acid,3-phenyl-d-lactic acid,r-3-phenyllactic acid,r-,a-hydroxy-3-phenylpropionic acid |
| 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-Hydroxy-3-phenylpropionic acid, 98+%
CAS: 36567-72-3 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.176 Numéro MDL: MFCD00145262 Clé InChI: AYOLELPCNDVZKZ-QMMMGPOBSA-N Synonyme: s-3-hydroxy-3-phenylpropanoic acid,3s-3-hydroxy-3-phenylpropanoic acid,s-3-hydroxy-3-phenylpropionic acid,?-3-phenylhydracrylic acid,s---3-hydroxy-3-phenylpropionic acid,benzenepropanoic acid,,a-hydroxy-,,as,s---3-hydroxy-3-phenylpropionic acid, 98+%,unii-s2w4lws09c component,s-3-hydroxy-3-phenylpropionic acid sum of enantiomers, gc CID PubChem: 2735057 ChEBI: CHEBI:51058 Nom IUPAC: (3S)-3-hydroxy-3-phenylpropanoic acid SMILES: C1=CC=C(C=C1)C(CC(=O)O)O
| Poids moléculaire (g/mol) | 166.176 |
|---|---|
| Synonyme | s-3-hydroxy-3-phenylpropanoic acid,3s-3-hydroxy-3-phenylpropanoic acid,s-3-hydroxy-3-phenylpropionic acid,?-3-phenylhydracrylic acid,s---3-hydroxy-3-phenylpropionic acid,benzenepropanoic acid,,a-hydroxy-,,as,s---3-hydroxy-3-phenylpropionic acid, 98+%,unii-s2w4lws09c component,s-3-hydroxy-3-phenylpropionic acid sum of enantiomers, gc |
| Numéro MDL | MFCD00145262 |
| CAS | 36567-72-3 |
| CID PubChem | 2735057 |
| ChEBI | CHEBI:51058 |
| Nom IUPAC | (3S)-3-hydroxy-3-phenylpropanoic acid |
| Clé InChI | AYOLELPCNDVZKZ-QMMMGPOBSA-N |
| SMILES | C1=CC=C(C=C1)C(CC(=O)O)O |
| Formule moléculaire | C9H10O3 |
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 |
|---|---|
| Numéro MDL | MFCD00017519 |
| CAS | 20170-32-5 |
| CID PubChem | 88389 |
| Nom IUPAC | 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoic acid |
(+/-)-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 |
|---|---|
| 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-(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 |
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 |
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 |