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Ácidos fenilpropanoicos

Compuestos orgánicos que constan de un ácido carboxílico con la fórmula: C9H10O2; también conocido como ácido hidrocinámico. Se utilizan ampliamente en cosméticos, como aditivos alimentarios y en la industria farmacéutica.
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Cantidad 
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Forma física 
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Punto de ebullición 
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Peso molecular (g/mol)

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Grado

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1 – 15 de 141 resultados
1

Ácido 4-isobutil-alfa-metilfenilacético, 99 %, Thermo Scientific Chemicals

CAS: 15687-27-1 Fórmula molecular: C13H18O2 Peso molecular (g/mol): 206.29 Número MDL: MFCD00010393 Clave InChI: HEFNNWSXXWATRW-UHFFFAOYNA-N Sinónimo: ibuprofen,2-4-isobutylphenyl propanoic acid,motrin,brufen,nurofen,advil,dolgit,liptan,nuprin,anflagen PubChem CID: 3672 ChEBI: CHEBI:5855 Nombre IUPAC: ácido 2-[4-(2-metilpropil)fenil]propanoico SMILES: CC(C)CC1=CC=C(C=C1)C(C)C(O)=O

EDGE
Sinónimo ibuprofen,2-4-isobutylphenyl propanoic acid,motrin,brufen,nurofen,advil,dolgit,liptan,nuprin,anflagen
Clave InChI HEFNNWSXXWATRW-UHFFFAOYNA-N
PubChem CID 3672
Fórmula molecular C13H18O2
CAS 15687-27-1
ChEBI CHEBI:5855
Peso molecular (g/mol) 206.29
Número MDL MFCD00010393
SMILES CC(C)CC1=CC=C(C=C1)C(C)C(O)=O
Nombre IUPAC ácido 2-[4-(2-metilpropil)fenil]propanoico
2

Ibuprofeno, 99 %, Thermo Scientific Chemicals

CAS: 15687-27-1 Fórmula molecular: C13H18O2 Peso molecular (g/mol): 206.29 Número MDL: MFCD00010393 Clave InChI: HEFNNWSXXWATRW-UHFFFAOYNA-N Nombre IUPAC: ácido 2-[4-(2-metilpropil)fenil]propanoico SMILES: CC(C)CC1=CC=C(C=C1)C(C)C(O)=O

Clave InChI HEFNNWSXXWATRW-UHFFFAOYNA-N
Fórmula molecular C13H18O2
CAS 15687-27-1
Peso molecular (g/mol) 206.29
Número MDL MFCD00010393
SMILES CC(C)CC1=CC=C(C=C1)C(C)C(O)=O
Nombre IUPAC ácido 2-[4-(2-metilpropil)fenil]propanoico
3

Ácido DL-2-fenilpropiónico, 98 %, Thermo Scientific Chemicals

CAS: 492-37-5 Número MDL: MFCD00002650 Clave InChI: YPGCWEMNNLXISK-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 2-fenilpropanoico SMILES: CC(C1=CC=CC=C1)C(=O)O

Sinónimo 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
Clave InChI YPGCWEMNNLXISK-UHFFFAOYSA-N
PubChem CID 10296
CAS 492-37-5
ChEBI CHEBI:48526
Número MDL MFCD00002650
SMILES CC(C1=CC=CC=C1)C(=O)O
Nombre IUPAC ácido 2-fenilpropanoico
5

Ácido hidrocinámico, 99 %, Thermo Scientific Chemicals

CAS: 501-52-0 Fórmula molecular: C9H10O2 Peso molecular (g/mol): 150.18 Número MDL: MFCD00002771 Clave InChI: XMIIGOLPHOKFCH-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 3-fenilpropanoico SMILES: C1=CC=C(C=C1)CCC(=O)O

Sinónimo hydrocinnamic acid,3-phenylpropionic acid,benzylacetic acid,benzenepropanoic acid,dihydrocinnamic acid,benzenepropionic acid,phenylpropanoic acid,3-phenyl-propionic acid,phenylpropanoate,beta-phenylpropionic acid
Clave InChI XMIIGOLPHOKFCH-UHFFFAOYSA-N
PubChem CID 107
Fórmula molecular C9H10O2
CAS 501-52-0
ChEBI CHEBI:28631
Peso molecular (g/mol) 150.18
Número MDL MFCD00002771
SMILES C1=CC=C(C=C1)CCC(=O)O
Nombre IUPAC ácido 3-fenilpropanoico
6

Ácido 3-fenilpropiónico, 99 %, Thermo Scientific Chemicals

CAS: 501-52-0 Fórmula molecular: C9H10O2 Peso molecular (g/mol): 150.177 Número MDL: MFCD00002771 Clave InChI: XMIIGOLPHOKFCH-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 3-fenilpropanoico SMILES: C1=CC=C(C=C1)CCC(=O)O

Sinónimo hydrocinnamic acid,3-phenylpropionic acid,benzylacetic acid,benzenepropanoic acid,dihydrocinnamic acid,benzenepropionic acid,phenylpropanoic acid,3-phenyl-propionic acid,phenylpropanoate,beta-phenylpropionic acid
Clave InChI XMIIGOLPHOKFCH-UHFFFAOYSA-N
PubChem CID 107
Fórmula molecular C9H10O2
CAS 501-52-0
ChEBI CHEBI:28631
Peso molecular (g/mol) 150.177
Número MDL MFCD00002771
SMILES C1=CC=C(C=C1)CCC(=O)O
Nombre IUPAC ácido 3-fenilpropanoico
7

Ácido 3-(3,4-dihidroxifenil)propiónico, + 98 %, Thermo Scientific Chemicals

CAS: 1078-61-1 Fórmula molecular: C9H10O4 Peso molecular (g/mol): 182.175 Número MDL: MFCD00002776 Clave InChI: DZAUWHJDUNRCTF-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 348154 ChEBI: CHEBI:48400 Nombre IUPAC: ácido 3-(3,4-dihidroxifenil)propanoico SMILES: C1=CC(=C(C=C1CCC(=O)O)O)O

Sinónimo 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
Clave InChI DZAUWHJDUNRCTF-UHFFFAOYSA-N
PubChem CID 348154
Fórmula molecular C9H10O4
CAS 1078-61-1
ChEBI CHEBI:48400
Peso molecular (g/mol) 182.175
Número MDL MFCD00002776
SMILES C1=CC(=C(C=C1CCC(=O)O)O)O
Nombre IUPAC ácido 3-(3,4-dihidroxifenil)propanoico
9

Thermo Scientific Chemicals DL-2-bencilserina, 97 %

CAS: 4740-47-0 Fórmula molecular: C10H13NO3 Peso molecular (g/mol): 195.22 Número MDL: MFCD01863305 Clave InChI: ZMNNAJIBOJDHAF-JTQLQIEISA-N Sinónimo: dl-2-benzylserine,2-amino-3-hydroxy-2-benzylpropanoic acid,alpha-benzyl-dl-serine PubChem CID: 7010088 Nombre IUPAC: Ácido (2S)-2-amino-2-bencil-3-hidroxipropanoico SMILES: C1=CC=C(C=C1)CC(CO)(C(=O)O)N

Sinónimo dl-2-benzylserine,2-amino-3-hydroxy-2-benzylpropanoic acid,alpha-benzyl-dl-serine
Clave InChI ZMNNAJIBOJDHAF-JTQLQIEISA-N
PubChem CID 7010088
Fórmula molecular C10H13NO3
CAS 4740-47-0
Peso molecular (g/mol) 195.22
Número MDL MFCD01863305
SMILES C1=CC=C(C=C1)CC(CO)(C(=O)O)N
Nombre IUPAC Ácido (2S)-2-amino-2-bencil-3-hidroxipropanoico
10

Ácido 3-(4-cloro-3-fluorofenil)propiónico, 96 %, Thermo Scientific Chemicals

CAS: 881189-65-7 Fórmula molecular: C9H8ClFO2 Peso molecular (g/mol): 202.609 Número MDL: MFCD04116058 Clave InChI: GDXMVKNNJGWZFN-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 4680108 Nombre IUPAC: ácido 3-(4-cloro-3-fluorofenil)propanoico SMILES: C1=CC(=C(C=C1CCC(=O)O)F)Cl

Sinónimo 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
Clave InChI GDXMVKNNJGWZFN-UHFFFAOYSA-N
PubChem CID 4680108
Fórmula molecular C9H8ClFO2
CAS 881189-65-7
Peso molecular (g/mol) 202.609
Número MDL MFCD04116058
SMILES C1=CC(=C(C=C1CCC(=O)O)F)Cl
Nombre IUPAC ácido 3-(4-cloro-3-fluorofenil)propanoico
11

Ácido 4-(2-carboxietil)bencenoborónico, 97 %, Thermo Scientific Chemicals

CAS: 166316-48-9 Fórmula molecular: C9H11BO4 Peso molecular (g/mol): 193.993 Número MDL: MFCD01318119 Clave InChI: VPSARXNVXCRDIV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 3-(4-boronofenil)propanoico SMILES: B(C1=CC=C(C=C1)CCC(=O)O)(O)O

Sinónimo 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
Clave InChI VPSARXNVXCRDIV-UHFFFAOYSA-N
PubChem CID 3863484
Fórmula molecular C9H11BO4
CAS 166316-48-9
Peso molecular (g/mol) 193.993
Número MDL MFCD01318119
SMILES B(C1=CC=C(C=C1)CCC(=O)O)(O)O
Nombre IUPAC ácido 3-(4-boronofenil)propanoico
12

Ácido L-(-)-3-feniláctico, 98 %, Thermo Scientific Chemicals

CAS: 20312-36-1 Fórmula molecular: C9H9O3 Peso molecular (g/mol): 165.17 Número MDL: MFCD00004244 Clave InChI: VOXXWSYKYCBWHO-QMMMGPOBSA-M Sinónimo: 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 PubChem CID: 444718 ChEBI: CHEBI:43065 Nombre IUPAC: ácido (2S)-2-hidroxi-3-fenilpropanoico SMILES: O[C@@H](CC1=CC=CC=C1)C([O-])=O

Sinónimo 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
Clave InChI VOXXWSYKYCBWHO-QMMMGPOBSA-M
PubChem CID 444718
Fórmula molecular C9H9O3
CAS 20312-36-1
ChEBI CHEBI:43065
Peso molecular (g/mol) 165.17
Número MDL MFCD00004244
SMILES O[C@@H](CC1=CC=CC=C1)C([O-])=O
Nombre IUPAC ácido (2S)-2-hidroxi-3-fenilpropanoico
13

Ácido 3-(3-metoxifenil)propiónico, + 98 %, Thermo Scientific Chemicals

CAS: 10516-71-9 Fórmula molecular: C10H12O3 Peso molecular (g/mol): 180.20 Número MDL: MFCD00014027 Clave InChI: BJJQJLOZWBZEGA-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 66336 Nombre IUPAC: ácido 3-(3-metoxifenil)propanoico SMILES: COC1=CC=CC(CCC(O)=O)=C1

Sinónimo 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
Clave InChI BJJQJLOZWBZEGA-UHFFFAOYSA-N
PubChem CID 66336
Fórmula molecular C10H12O3
CAS 10516-71-9
Peso molecular (g/mol) 180.20
Número MDL MFCD00014027
SMILES COC1=CC=CC(CCC(O)=O)=C1
Nombre IUPAC ácido 3-(3-metoxifenil)propanoico
14

Ácido 3-(4-metoxifenil)propiónico, 98 %, Thermo Scientific Chemicals

CAS: 1929-29-9 Fórmula molecular: C10H12O3 Peso molecular (g/mol): 180.203 Número MDL: MFCD00002777 Clave InChI: FIUFLISGGHNPSM-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 95750 Nombre IUPAC: ácido 3-(4-metoxifenil)propiónico SMILES: COC1=CC=C(C=C1)CCC(=O)O

Sinónimo 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
Clave InChI FIUFLISGGHNPSM-UHFFFAOYSA-N
PubChem CID 95750
Fórmula molecular C10H12O3
CAS 1929-29-9
Peso molecular (g/mol) 180.203
Número MDL MFCD00002777
SMILES COC1=CC=C(C=C1)CCC(=O)O
Nombre IUPAC ácido 3-(4-metoxifenil)propiónico
15

Ácido (+/-)-2-fenilpropiónico, 98 %, Thermo Scientific Chemicals

CAS: 492-37-5 Fórmula molecular: C9H10O2 Peso molecular (g/mol): 150.177 Número MDL: MFCD00002650 Clave InChI: YPGCWEMNNLXISK-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 2-fenilpropanoico SMILES: CC(C1=CC=CC=C1)C(=O)O

Sinónimo 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
Clave InChI YPGCWEMNNLXISK-UHFFFAOYSA-N
PubChem CID 10296
Fórmula molecular C9H10O2
CAS 492-37-5
ChEBI CHEBI:48526
Peso molecular (g/mol) 150.177
Número MDL MFCD00002650
SMILES CC(C1=CC=CC=C1)C(=O)O
Nombre IUPAC ácido 2-fenilpropanoico