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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)-(+)-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
2

(+/-)-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
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

(R)-3-(Boc-amino)-3-phenylpropionic acid, 95%, Thermo Scientific Chemicals

CAS: 161024-80-2 Formule moléculaire: C14H19NO4 Poids moléculaire (g/mol): 265.309 Numéro MDL: MFCD01320859 Clé InChI: JTNQFJPZRTURSI-LLVKDONJSA-N Synonyme: r-n-boc-3-amino-3-phenylpropanoic acid,r-3-tert-butoxycarbonyl amino-3-phenylpropanoic acid,boc-r-3-amino-3-phenylpropionic acid,boc-beta-phe-oh,r-3-boc-amino-3-phenylpropionic acid,r-3-boc-amino-3-phenylpropanoic acid,boc-r-phenylalanine,3r-3-tert-butoxycarbonyl amino-3-phenylpropanoic acid,r-3-tert-butoxycarbonylamino-3-phenyl-propionic acid CID PubChem: 7009108 Nom IUPAC: (3R)-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 r-n-boc-3-amino-3-phenylpropanoic acid,r-3-tert-butoxycarbonyl amino-3-phenylpropanoic acid,boc-r-3-amino-3-phenylpropionic acid,boc-beta-phe-oh,r-3-boc-amino-3-phenylpropionic acid,r-3-boc-amino-3-phenylpropanoic acid,boc-r-phenylalanine,3r-3-tert-butoxycarbonyl amino-3-phenylpropanoic acid,r-3-tert-butoxycarbonylamino-3-phenyl-propionic acid
Numéro MDL MFCD01320859
CAS 161024-80-2
CID PubChem 7009108
Nom IUPAC (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid
Clé InChI JTNQFJPZRTURSI-LLVKDONJSA-N
SMILES CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=CC=C1
Formule moléculaire C14H19NO4
4

(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
5

(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
6

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
7

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
8

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 CID PubChem: 102525 Nom IUPAC: 2-(4-chlorophenyl)propanoic acid SMILES: CC(C1=CC=C(C=C1)Cl)C(=O)O

Poids moléculaire (g/mol) 184.619
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
CAS 938-95-4
CID PubChem 102525
Nom IUPAC 2-(4-chlorophenyl)propanoic acid
Clé InChI YOZILQVNIWNPFP-UHFFFAOYSA-N
SMILES CC(C1=CC=C(C=C1)Cl)C(=O)O
Formule moléculaire C9H9ClO2
9

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
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
10

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 CID PubChem: 10296 ChEBI: CHEBI:48526 Nom IUPAC: 2-phenylpropanoic acid SMILES: CC(C1=CC=CC=C1)C(=O)O

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
11

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
12

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
13

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
14

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

Poids moléculaire (g/mol) 150.177
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
15

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