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Phenylpropanoic acids

Organic compounds consisting of a carboxylic acid with the formula: C9H10O2; also known as hydrocinnamic acid. They are widely used in cosmetics, as food additives, and in the pharmaceutical industry.
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1 – 15 de 86 résultats
1

(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 PubChem CID: 2734490 Nom de l’IUPAC: (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid SOURIRES: CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=CC=C1

Poids moléculaire (g/mol) 265.309
PubChem CID 2734490
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
Nom de l’IUPAC (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid
CAS 103365-47-5
Clé InChI JTNQFJPZRTURSI-NSHDSACASA-N
SOURIRES CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=CC=C1
Formule moléculaire C14H19NO4
2

Carbidopa monohydrate, 99%

CAS: 38821-49-7 Formule moléculaire: C10H14N2O4·H2O Poids moléculaire (g/mol): 244.25 Clé InChI: QTAOMKOIBXZKND-PPHPATTJSA-N Synonyme: 3-3,4-dihydroxyphenyl-2-hydrazinyl-2-methylpropanoic acid hydrate,+-2-3,4-dihydroxybenzyl-2-hydrazinopropionic acid monohydrate,3-3,4-bis oxidanyl phenyl-2-diazanyl-2-methyl-propanoic acid hydrate PubChem CID: 38101 ChEBI: CHEBI:3395 Nom de l’IUPAC: (2S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid;hydrate SOURIRES: CC(CC1=CC(=C(C=C1)O)O)(C(=O)O)NN.O

Poids moléculaire (g/mol) 244.25
PubChem CID 38101
Synonyme 3-3,4-dihydroxyphenyl-2-hydrazinyl-2-methylpropanoic acid hydrate,+-2-3,4-dihydroxybenzyl-2-hydrazinopropionic acid monohydrate,3-3,4-bis oxidanyl phenyl-2-diazanyl-2-methyl-propanoic acid hydrate
Nom de l’IUPAC (2S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid;hydrate
CAS 38821-49-7
ChEBI CHEBI:3395
Clé InChI QTAOMKOIBXZKND-PPHPATTJSA-N
SOURIRES CC(CC1=CC(=C(C=C1)O)O)(C(=O)O)NN.O
Formule moléculaire C10H14N2O4·H2O
3

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 PubChem CID: 3863484 Nom de l’IUPAC: 3-(4-boronophenyl)propanoic acid SOURIRES: B(C1=CC=C(C=C1)CCC(=O)O)(O)O

Poids moléculaire (g/mol) 193.993
PubChem CID 3863484
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
Nom de l’IUPAC 3-(4-boronophenyl)propanoic acid
CAS 166316-48-9
Clé InChI VPSARXNVXCRDIV-UHFFFAOYSA-N
SOURIRES B(C1=CC=C(C=C1)CCC(=O)O)(O)O
Formule moléculaire C9H11BO4
4

3-(Boc-amino)-3-phenylpropionic acid, 97%

CAS: 14676-01-8 Formule moléculaire: C14H19NO4 Poids moléculaire (g/mol): 265.309 Numéro MDL: MFCD02090695 Clé InChI: JTNQFJPZRTURSI-UHFFFAOYSA-N Synonyme: 3-boc-amino-3-phenylpropionic acid,3-n-boc-3-phenylpropionic acid,boc-dl-beta-phe-oh,3-tert-butoxycarbonyl amino-3-phenylpropanoic acid,3-boc-amino-3-phenyl-propionic acid,3-tert-butoxycarbonylamino-3-phenylpropanoic acid,3-tert-butoxy carbonyl amino-3-phenylpropanoic acid,boc-d-,a-phe-oh,pubchem16181 PubChem CID: 2756815 Nom de l’IUPAC: 3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid SOURIRES: CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=CC=C1

Poids moléculaire (g/mol) 265.309
PubChem CID 2756815
Synonyme 3-boc-amino-3-phenylpropionic acid,3-n-boc-3-phenylpropionic acid,boc-dl-beta-phe-oh,3-tert-butoxycarbonyl amino-3-phenylpropanoic acid,3-boc-amino-3-phenyl-propionic acid,3-tert-butoxycarbonylamino-3-phenylpropanoic acid,3-tert-butoxy carbonyl amino-3-phenylpropanoic acid,boc-d-,a-phe-oh,pubchem16181
Numéro MDL MFCD02090695
Nom de l’IUPAC 3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid
CAS 14676-01-8
Clé InChI JTNQFJPZRTURSI-UHFFFAOYSA-N
SOURIRES CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=CC=C1
Formule moléculaire C14H19NO4
5

(+/-)-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 PubChem CID: 95459 Nom de l’IUPAC: 2-phenylbutanedioic acid SOURIRES: C1=CC=C(C=C1)C(CC(=O)O)C(=O)O

Poids moléculaire (g/mol) 194.186
PubChem CID 95459
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
Nom de l’IUPAC 2-phenylbutanedioic acid
CAS 635-51-8
Clé InChI LVFFZQQWIZURIO-UHFFFAOYSA-N
SOURIRES C1=CC=C(C=C1)C(CC(=O)O)C(=O)O
Formule moléculaire C10H10O4
6

DL-2-Phenylpropionic acid, 98%

CAS: 492-37-5 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 PubChem CID: 10296 ChEBI: CHEBI:48526 Nom de l’IUPAC: 2-phenylpropanoic acid SOURIRES: CC(C1=CC=CC=C1)C(=O)O

PubChem CID 10296
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
Nom de l’IUPAC 2-phenylpropanoic acid
CAS 492-37-5
ChEBI CHEBI:48526
Clé InChI YPGCWEMNNLXISK-UHFFFAOYSA-N
SOURIRES CC(C1=CC=CC=C1)C(=O)O
7

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 PubChem CID: 107 ChEBI: CHEBI:28631 Nom de l’IUPAC: 3-phenylpropanoic acid SOURIRES: C1=CC=C(C=C1)CCC(=O)O

Poids moléculaire (g/mol) 150.177
PubChem CID 107
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
Nom de l’IUPAC 3-phenylpropanoic acid
CAS 501-52-0
ChEBI CHEBI:28631
Clé InChI XMIIGOLPHOKFCH-UHFFFAOYSA-N
SOURIRES C1=CC=C(C=C1)CCC(=O)O
Formule moléculaire C9H10O2
8

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 PubChem CID: 107 ChEBI: CHEBI:28631 Nom de l’IUPAC: 3-phenylpropanoic acid SOURIRES: C1=CC=C(C=C1)CCC(=O)O

Poids moléculaire (g/mol) 150.18
PubChem CID 107
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
Nom de l’IUPAC 3-phenylpropanoic acid
CAS 501-52-0
ChEBI CHEBI:28631
Clé InChI XMIIGOLPHOKFCH-UHFFFAOYSA-N
SOURIRES C1=CC=C(C=C1)CCC(=O)O
Formule moléculaire C9H10O2
9

(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 PubChem CID: 446626 ChEBI: CHEBI:43035 Nom de l’IUPAC: (2R)-2-phenylpropanoic acid SOURIRES: CC(C1=CC=CC=C1)C(=O)O

Poids moléculaire (g/mol) 150.177
PubChem CID 446626
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
Nom de l’IUPAC (2R)-2-phenylpropanoic acid
CAS 7782-26-5
ChEBI CHEBI:43035
Clé InChI YPGCWEMNNLXISK-SSDOTTSWSA-N
SOURIRES CC(C1=CC=CC=C1)C(=O)O
Formule moléculaire C9H10O2
10

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 PubChem CID: 66343 Nom de l’IUPAC: 3-(2,5-dimethoxyphenyl)propanoic acid SOURIRES: COC1=CC=C(OC)C(CCC(O)=O)=C1

Poids moléculaire (g/mol) 210.23
PubChem CID 66343
Numéro MDL MFCD00060325
Nom de l’IUPAC 3-(2,5-dimethoxyphenyl)propanoic acid
CAS 10538-49-5
Clé InChI JENQUCZZZGYHRW-UHFFFAOYSA-N
SOURIRES COC1=CC=C(OC)C(CCC(O)=O)=C1
Formule moléculaire C11H14O4
11

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 PubChem CID: 14340 ChEBI: CHEBI:86612 Nom de l’IUPAC: 3-(4-hydroxy-3-methoxyphenyl)propanoic acid SOURIRES: COC1=C(C=CC(=C1)CCC(=O)O)O

Poids moléculaire (g/mol) 196.202
PubChem CID 14340
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
Nom de l’IUPAC 3-(4-hydroxy-3-methoxyphenyl)propanoic acid
CAS 1135-23-5
ChEBI CHEBI:86612
Clé InChI BOLQJTPHPSDZHR-UHFFFAOYSA-N
SOURIRES COC1=C(C=CC(=C1)CCC(=O)O)O
Formule moléculaire C10H12O4
12

4-Chloro-alpha-methylphenylacetic acid, 97%

CAS: 938-95-4 Formule moléculaire: C9H9ClO2 Poids moléculaire (g/mol): 184.619 Numéro MDL: MFCD00044670 Clé InChI: YOZILQVNIWNPFP-UHFFFAOYSA-N Synonyme: 2-4-chlorophenyl propanoic acid,4-chloro-alpha-methylphenylacetic acid,dl-2-4-chlorophenyl propan-oic acid,dl-p-chloro-.alpha.-methylphenylacetic acid,benzeneacetic acid, 4-chloro-.alpha.-methyl,dl-2-4-chlorophenyl propanoic acid,2-4-chloro-phenyl-propionic acid,dl-4-chloro-alpha-methylphenylacetic acid,?-p-chlorohydratropic acid,4-chloro methylphenylacetic acid PubChem CID: 102525 Nom de l’IUPAC: 2-(4-chlorophenyl)propanoic acid SOURIRES: CC(C1=CC=C(C=C1)Cl)C(=O)O

Poids moléculaire (g/mol) 184.619
PubChem CID 102525
Synonyme 2-4-chlorophenyl propanoic acid,4-chloro-alpha-methylphenylacetic acid,dl-2-4-chlorophenyl propan-oic acid,dl-p-chloro-.alpha.-methylphenylacetic acid,benzeneacetic acid, 4-chloro-.alpha.-methyl,dl-2-4-chlorophenyl propanoic acid,2-4-chloro-phenyl-propionic acid,dl-4-chloro-alpha-methylphenylacetic acid,?-p-chlorohydratropic acid,4-chloro methylphenylacetic acid
Numéro MDL MFCD00044670
Nom de l’IUPAC 2-(4-chlorophenyl)propanoic acid
CAS 938-95-4
Clé InChI YOZILQVNIWNPFP-UHFFFAOYSA-N
SOURIRES CC(C1=CC=C(C=C1)Cl)C(=O)O
Formule moléculaire C9H9ClO2
13

(R)-(-)-2-Phenylpropionic acid, 99%

CAS: 7782-26-5 Formule moléculaire: C9H10O2 Poids moléculaire (g/mol): 150.18 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 PubChem CID: 446626 ChEBI: CHEBI:43035 Nom de l’IUPAC: (2R)-2-phenylpropanoic acid SOURIRES: CC(C1=CC=CC=C1)C(=O)O

Poids moléculaire (g/mol) 150.18
PubChem CID 446626
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
Nom de l’IUPAC (2R)-2-phenylpropanoic acid
CAS 7782-26-5
ChEBI CHEBI:43035
Clé InChI YPGCWEMNNLXISK-SSDOTTSWSA-N
SOURIRES CC(C1=CC=CC=C1)C(=O)O
Formule moléculaire C9H10O2
14

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 PubChem CID: 9149705 Nom de l’IUPAC: 3-(2-chloro-6-fluorophenyl)propanoic acid SOURIRES: OC(=O)CCC1=C(F)C=CC=C1Cl

Poids moléculaire (g/mol) 202.61
PubChem CID 9149705
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
Nom de l’IUPAC 3-(2-chloro-6-fluorophenyl)propanoic acid
CAS 88740-77-6
Clé InChI IJIZOJZUZZTIDJ-UHFFFAOYSA-N
SOURIRES OC(=O)CCC1=C(F)C=CC=C1Cl
Formule moléculaire C9H8ClFO2
15

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 PubChem CID: 75019 ChEBI: CHEBI:44235 Nom de l’IUPAC: 3-(3,4-dimethoxyphenyl)propanoic acid SOURIRES: COC1=C(C=C(C=C1)CCC(=O)O)OC

Poids moléculaire (g/mol) 210.229
PubChem CID 75019
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
Nom de l’IUPAC 3-(3,4-dimethoxyphenyl)propanoic acid
CAS 2107-70-2
ChEBI CHEBI:44235
Clé InChI LHHKQWQTBCTDQM-UHFFFAOYSA-N
SOURIRES COC1=C(C=C(C=C1)CCC(=O)O)OC
Formule moléculaire C11H14O4