Phenylpropanoic acids

Phenylpropanoic acids
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Résultats de la recherche filtrée

(+/-)-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 |
(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 |
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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 |
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 |
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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 |
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 |
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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-(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 |
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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 |
(+/-)-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-(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 |
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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 |
4-(2-Carboxyethyl)benzeneboronic acid, 97%
CAS: 166316-48-9 Formule moléculaire: C9H11BO4 Poids moléculaire (g/mol): 193.993 Numéro MDL: MFCD01318119 Clé InChI: VPSARXNVXCRDIV-UHFFFAOYSA-N Synonyme: 3-4-boronophenyl propanoic acid,4-2-carboxyethyl phenylboronic acid,4-2-carboxyethyl benzeneboronic acid,3-4-boronophenyl propionic acid,3-4-dihydroxyboranyl phenyl propanoic acid,acmc-209dty,benzenepropanoic acid,4-borono,3-4-boronophenyl-propanoic acid,4-borono-benzenepropanoic acid,4-2-carboxyethyl phenyl boronic acid CID PubChem: 3863484 Nom IUPAC: 3-(4-boronophenyl)propanoic acid SMILES: B(C1=CC=C(C=C1)CCC(=O)O)(O)O
Poids moléculaire (g/mol) | 193.993 |
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Synonyme | 3-4-boronophenyl propanoic acid,4-2-carboxyethyl phenylboronic acid,4-2-carboxyethyl benzeneboronic acid,3-4-boronophenyl propionic acid,3-4-dihydroxyboranyl phenyl propanoic acid,acmc-209dty,benzenepropanoic acid,4-borono,3-4-boronophenyl-propanoic acid,4-borono-benzenepropanoic acid,4-2-carboxyethyl phenyl boronic acid |
Numéro MDL | MFCD01318119 |
CAS | 166316-48-9 |
CID PubChem | 3863484 |
Nom IUPAC | 3-(4-boronophenyl)propanoic acid |
Clé InChI | VPSARXNVXCRDIV-UHFFFAOYSA-N |
SMILES | B(C1=CC=C(C=C1)CCC(=O)O)(O)O |
Formule moléculaire | C9H11BO4 |
(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-phenylpropanoic acid,+-3-phenylhydracrylic acid,r-+-3-hydroxy-3-phenylpropionic acid,r-+-3-hydroxy-3-phenylpropanoic acid,benzenepropanoic acid, b-hydroxy-, br,r-+-3-hydroxy-3-phenylpropanoic acid,ar,a-hydroxy-,,ar 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 |
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Synonyme | 3r-3-hydroxy-3-phenylpropanoic acid,r-3-hydroxy-3-phenylpropanoic acid,r-3-hydroxy-3-phenylpropionic acid,r-3-hydroxy-3-phenylpropanoic acid,+-3-phenylhydracrylic acid,r-+-3-hydroxy-3-phenylpropionic acid,r-+-3-hydroxy-3-phenylpropanoic acid,benzenepropanoic acid, b-hydroxy-, br,r-+-3-hydroxy-3-phenylpropanoic acid,ar,a-hydroxy-,,ar |
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 |
(+/-)-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 |
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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 |
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 |
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 |
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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 |
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 |
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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-(3,4-Dimethoxyphenyl)propionic acid, 98%
CAS: 2107-70-2 Formule moléculaire: C11H14O4 Poids moléculaire (g/mol): 210.229 Numéro MDL: MFCD00002774 Clé InChI: LHHKQWQTBCTDQM-UHFFFAOYSA-N Synonyme: 3-3,4-dimethoxyphenyl propionic acid,3-3,4-dimethoxyphenyl propanoic acid,3,4-dimethoxyhydrocinnamic acid,benzenepropanoic acid, 3,4-dimethoxy,3-3,4-dimethoxyphenyl-propionic acid,3-3,4-dimethoxy-phenyl-propionic acid,unii-6xo32zsp1d,6xo32zsp1d,3-3',4'-dimethoxyphenyl propanoic acid,3-3,4-dimethoxyphenyl propionicacid CID PubChem: 75019 ChEBI: CHEBI:44235 Nom IUPAC: 3-(3,4-dimethoxyphenyl)propanoic acid SMILES: COC1=C(C=C(C=C1)CCC(=O)O)OC
Poids moléculaire (g/mol) | 210.229 |
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Synonyme | 3-3,4-dimethoxyphenyl propionic acid,3-3,4-dimethoxyphenyl propanoic acid,3,4-dimethoxyhydrocinnamic acid,benzenepropanoic acid, 3,4-dimethoxy,3-3,4-dimethoxyphenyl-propionic acid,3-3,4-dimethoxy-phenyl-propionic acid,unii-6xo32zsp1d,6xo32zsp1d,3-3',4'-dimethoxyphenyl propanoic acid,3-3,4-dimethoxyphenyl propionicacid |
Numéro MDL | MFCD00002774 |
CAS | 2107-70-2 |
CID PubChem | 75019 |
ChEBI | CHEBI:44235 |
Nom IUPAC | 3-(3,4-dimethoxyphenyl)propanoic acid |
Clé InChI | LHHKQWQTBCTDQM-UHFFFAOYSA-N |
SMILES | COC1=C(C=C(C=C1)CCC(=O)O)OC |
Formule moléculaire | C11H14O4 |