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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 87 résultats
1

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
2

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
3

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 CID PubChem: 38101 ChEBI: CHEBI:3395 Nom IUPAC: (2S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid;hydrate SMILES: CC(CC1=CC(=C(C=C1)O)O)(C(=O)O)NN.O

Poids moléculaire (g/mol) 244.25
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
CAS 38821-49-7
CID PubChem 38101
ChEBI CHEBI:3395
Nom IUPAC (2S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid;hydrate
Clé InChI QTAOMKOIBXZKND-PPHPATTJSA-N
SMILES CC(CC1=CC(=C(C=C1)O)O)(C(=O)O)NN.O
Formule moléculaire C10H14N2O4·H2O
4

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
5

(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
6

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
7

3-(4-n-Propoxyphenyl)propionic acid, 96%

CAS: 3243-40-1 Formule moléculaire: C12H16O3 Poids moléculaire (g/mol): 208.257 Numéro MDL: MFCD00484121 Clé InChI: SOFMLHAGBATXNZ-UHFFFAOYSA-N Synonyme: 3-4-propoxyphenyl propanoic acid,3-4-propoxy-phenyl-propionic acid,benzenepropanoic acid,4-propoxy,3-4-n-propoxyphenyl propionic acid,cbmicro_011397,cambridge id 5152838,4-propoxy-benzenepropanoic acid,3-4-n-propoxyphenyl propanoic acid CID PubChem: 2255935 Nom IUPAC: 3-(4-propoxyphenyl)propanoic acid SMILES: CCCOC1=CC=C(C=C1)CCC(=O)O

Poids moléculaire (g/mol) 208.257
Synonyme 3-4-propoxyphenyl propanoic acid,3-4-propoxy-phenyl-propionic acid,benzenepropanoic acid,4-propoxy,3-4-n-propoxyphenyl propionic acid,cbmicro_011397,cambridge id 5152838,4-propoxy-benzenepropanoic acid,3-4-n-propoxyphenyl propanoic acid
Numéro MDL MFCD00484121
CAS 3243-40-1
CID PubChem 2255935
Nom IUPAC 3-(4-propoxyphenyl)propanoic acid
Clé InChI SOFMLHAGBATXNZ-UHFFFAOYSA-N
SMILES CCCOC1=CC=C(C=C1)CCC(=O)O
Formule moléculaire C12H16O3
8

3-[3-(Benzyloxy)phenyl]propionic acid, 96%

CAS: 57668-34-5 Formule moléculaire: C16H16O3 Poids moléculaire (g/mol): 256.301 Numéro MDL: MFCD09258905 Clé InChI: HVXOYUOKPLHWNU-UHFFFAOYSA-N Synonyme: 3-3-benzyloxy phenyl propanoic acid,benzenepropanoic acid, 3-phenylmethoxy,3-3-benzyloxy-phenyl-propanoic acid,3-3-benzyloxy phenyl propionic acid,3-3-phenylmethyl oxy phenyl propanoic acid CID PubChem: 21938504 Nom IUPAC: 3-(3-phenylmethoxyphenyl)propanoic acid SMILES: C1=CC=C(C=C1)COC2=CC=CC(=C2)CCC(=O)O

Poids moléculaire (g/mol) 256.301
Synonyme 3-3-benzyloxy phenyl propanoic acid,benzenepropanoic acid, 3-phenylmethoxy,3-3-benzyloxy-phenyl-propanoic acid,3-3-benzyloxy phenyl propionic acid,3-3-phenylmethyl oxy phenyl propanoic acid
Numéro MDL MFCD09258905
CAS 57668-34-5
CID PubChem 21938504
Nom IUPAC 3-(3-phenylmethoxyphenyl)propanoic acid
Clé InChI HVXOYUOKPLHWNU-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)COC2=CC=CC(=C2)CCC(=O)O
Formule moléculaire C16H16O3
9

(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
10

(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
11

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
12

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
13

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
14

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
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
15

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