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Phenylpropansäuren

Phenylpropansäuren

Organische Verbindungen, die aus einer Carbonsäure mit folgender Formel bestehen: C9H10O2; auch als Hydrocinnaminsäure bezeichnet. Sie vorwiegend in der Kosmetik, als Lebensmittelzusatzstoffe und in der pharmazeutischen Industrie verwendet.
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Menge 
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Physikalische Form 
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Siedepunkt 
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Molekulargewicht (g/mol)

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Reinheit (%)

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Physikalische Form

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1 – 15 von 139 Ergebnisse
1

Ibuprofen, 99 %, Thermo Scientific Chemicals

CAS: 15687-27-1 Summenformel: C13H18O2 Molekulargewicht (g/mol): 206.29 MDL-Nummer: MFCD00010393 InChI-Schlüssel: HEFNNWSXXWATRW-UHFFFAOYNA-N IUPAC-Name: 2-[4-(2-Methylpropyl)phenyl]propansäure SMILES: CC(C)CC1=CC=C(C=C1)C(C)C(O)=O

InChI-Schlüssel HEFNNWSXXWATRW-UHFFFAOYNA-N
IUPAC-Name 2-[4-(2-Methylpropyl)phenyl]propansäure
CAS 15687-27-1
MDL-Nummer MFCD00010393
Molekulargewicht (g/mol) 206.29
SMILES CC(C)CC1=CC=C(C=C1)C(C)C(O)=O
Summenformel C13H18O2
2

Hydroxyzimtsäure, 99 %, Thermo Scientific Chemicals

CAS: 501-52-0 Summenformel: C9H10O2 Molekulargewicht (g/mol): 150.18 MDL-Nummer: MFCD00002771 InChI-Schlüssel: XMIIGOLPHOKFCH-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 3-Phenylpropansäure SMILES: C1=CC=C(C=C1)CCC(=O)O

InChI-Schlüssel XMIIGOLPHOKFCH-UHFFFAOYSA-N
IUPAC-Name 3-Phenylpropansäure
PubChem CID 107
CAS 501-52-0
ChEBI CHEBI:28631
MDL-Nummer MFCD00002771
Molekulargewicht (g/mol) 150.18
SMILES C1=CC=C(C=C1)CCC(=O)O
Synonym hydrocinnamic acid,3-phenylpropionic acid,benzylacetic acid,benzenepropanoic acid,dihydrocinnamic acid,benzenepropionic acid,phenylpropanoic acid,3-phenyl-propionic acid,phenylpropanoate,beta-phenylpropionic acid
Summenformel C9H10O2
3

3-Phenylpropionsäure, 99 %, Thermo Scientific Chemicals

CAS: 501-52-0 Summenformel: C9H10O2 Molekulargewicht (g/mol): 150.177 MDL-Nummer: MFCD00002771 InChI-Schlüssel: XMIIGOLPHOKFCH-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 3-Phenylpropansäure SMILES: C1=CC=C(C=C1)CCC(=O)O

InChI-Schlüssel XMIIGOLPHOKFCH-UHFFFAOYSA-N
IUPAC-Name 3-Phenylpropansäure
PubChem CID 107
CAS 501-52-0
ChEBI CHEBI:28631
MDL-Nummer MFCD00002771
Molekulargewicht (g/mol) 150.177
SMILES C1=CC=C(C=C1)CCC(=O)O
Synonym hydrocinnamic acid,3-phenylpropionic acid,benzylacetic acid,benzenepropanoic acid,dihydrocinnamic acid,benzenepropionic acid,phenylpropanoic acid,3-phenyl-propionic acid,phenylpropanoate,beta-phenylpropionic acid
Summenformel C9H10O2
4

DL-2-Phenylpropionsäure, 98 %, Thermo Scientific Chemicals

CAS: 492-37-5 MDL-Nummer: MFCD00002650 InChI-Schlüssel: YPGCWEMNNLXISK-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-Phenylpropansäure SMILES: CC(C1=CC=CC=C1)C(=O)O

InChI-Schlüssel YPGCWEMNNLXISK-UHFFFAOYSA-N
IUPAC-Name 2-Phenylpropansäure
PubChem CID 10296
CAS 492-37-5
ChEBI CHEBI:48526
MDL-Nummer MFCD00002650
SMILES CC(C1=CC=CC=C1)C(=O)O
Synonym 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
6

α-Methylhydrozimtsäure, 98 %, Thermo Scientific Chemicals

CAS: 1009-67-2 Summenformel: C10H12O2 Molekulargewicht (g/mol): 164.20 MDL-Nummer: MFCD00192301 InChI-Schlüssel: MCIIDRLDHRQKPH-UHFFFAOYNA-N Synonym: 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,# PubChem CID: 99862 IUPAC-Name: 2-Methyl-3-Phenylpropansäure SMILES: CC(CC1=CC=CC=C1)C(O)=O

InChI-Schlüssel MCIIDRLDHRQKPH-UHFFFAOYNA-N
IUPAC-Name 2-Methyl-3-Phenylpropansäure
PubChem CID 99862
CAS 1009-67-2
MDL-Nummer MFCD00192301
Molekulargewicht (g/mol) 164.20
SMILES CC(CC1=CC=CC=C1)C(O)=O
Synonym 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,#
Summenformel C10H12O2
7

4-(Trifluoromethyl)Hydrozimtsäure, 95 %, Thermo Scientific Chemicals

CAS: 53473-36-2 Summenformel: C10H9F3O2 Molekulargewicht (g/mol): 218.17 MDL-Nummer: MFCD00674032 InChI-Schlüssel: OEIUMLSCWINLBB-UHFFFAOYSA-N Synonym: 4-trifluoromethyl hydrocinnamic acid,3-4-trifluoromethyl phenyl propanoic acid,3-4-trifluoromethyl phenyl propionic acid,benzenepropanoic acid, 4-trifluoromethyl,3-4-trifluoromethylphenyl propionic acid,4-trifluoromethyl phenylpropionic acid,p-trifluoromethyl benzylacetic acid,3-4-trifluoromethyl-phenyl-propionic acid PubChem CID: 3588736 IUPAC-Name: 3-[4-(Trifluormethyl)phenyl]propansäure SMILES: C1=CC(=CC=C1CCC(=O)O)C(F)(F)F

InChI-Schlüssel OEIUMLSCWINLBB-UHFFFAOYSA-N
IUPAC-Name 3-[4-(Trifluormethyl)phenyl]propansäure
PubChem CID 3588736
CAS 53473-36-2
MDL-Nummer MFCD00674032
Molekulargewicht (g/mol) 218.17
SMILES C1=CC(=CC=C1CCC(=O)O)C(F)(F)F
Synonym 4-trifluoromethyl hydrocinnamic acid,3-4-trifluoromethyl phenyl propanoic acid,3-4-trifluoromethyl phenyl propionic acid,benzenepropanoic acid, 4-trifluoromethyl,3-4-trifluoromethylphenyl propionic acid,4-trifluoromethyl phenylpropionic acid,p-trifluoromethyl benzylacetic acid,3-4-trifluoromethyl-phenyl-propionic acid
Summenformel C10H9F3O2
8

DL-Phenylbernsteinsäure, ≥ 98 %, Thermo Scientific Chemicals

CAS: 635-51-8 Summenformel: C10H10O4 Molekulargewicht (g/mol): 194.19 MDL-Nummer: MFCD00004256 InChI-Schlüssel: LVFFZQQWIZURIO-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-Phenylbutandisäure SMILES: C1=CC=C(C=C1)C(CC(=O)O)C(=O)O

InChI-Schlüssel LVFFZQQWIZURIO-UHFFFAOYSA-N
IUPAC-Name 2-Phenylbutandisäure
PubChem CID 95459
CAS 635-51-8
MDL-Nummer MFCD00004256
Molekulargewicht (g/mol) 194.19
SMILES C1=CC=C(C=C1)C(CC(=O)O)C(=O)O
Synonym 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
Summenformel C10H10O4
9

D(+)-Phenylmilchsäure, 98 %, Thermo Scientific Chemicals

CAS: 7326-19-4 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.18 MDL-Nummer: MFCD00078062 InChI-Schlüssel: VOXXWSYKYCBWHO-MRVPVSSYSA-N Synonym: r-2-hydroxy-3-phenylpropionic acid,r-2-hydroxy-3-phenylpropanoic acid,r-2-hydroxy-3-phenylpropanoic acid,d-+-phenyllactic acid,d-+-phenyllactic acid,r-phenyllactate,r-phenyllactate,r-+-3-phenyllactic acid,3-phenyl-d-lactic acid,r-,r- PubChem CID: 643327 ChEBI: CHEBI:32978 IUPAC-Name: (2R)-2-Hydroxy-3-phenylpropansäure SMILES: O[C@H](CC1=CC=CC=C1)C(O)=O

InChI-Schlüssel VOXXWSYKYCBWHO-MRVPVSSYSA-N
IUPAC-Name (2R)-2-Hydroxy-3-phenylpropansäure
PubChem CID 643327
CAS 7326-19-4
ChEBI CHEBI:32978
MDL-Nummer MFCD00078062
Molekulargewicht (g/mol) 166.18
SMILES O[C@H](CC1=CC=CC=C1)C(O)=O
Synonym r-2-hydroxy-3-phenylpropionic acid,r-2-hydroxy-3-phenylpropanoic acid,r-2-hydroxy-3-phenylpropanoic acid,d-+-phenyllactic acid,d-+-phenyllactic acid,r-phenyllactate,r-phenyllactate,r-+-3-phenyllactic acid,3-phenyl-d-lactic acid,r-,r-
Summenformel C9H10O3
10

4-Chlor-alpha-Methylphenylessigsäure, 97 %, Thermo Scientific Chemicals

CAS: 938-95-4 Summenformel: C9H9ClO2 Molekulargewicht (g/mol): 184.619 MDL-Nummer: MFCD00044670 InChI-Schlüssel: YOZILQVNIWNPFP-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-(4-Trichlorphenoxy)Propansäure SMILES: CC(C1=CC=C(C=C1)Cl)C(=O)O

InChI-Schlüssel YOZILQVNIWNPFP-UHFFFAOYSA-N
IUPAC-Name 2-(4-Trichlorphenoxy)Propansäure
PubChem CID 102525
CAS 938-95-4
MDL-Nummer MFCD00044670
Molekulargewicht (g/mol) 184.619
SMILES CC(C1=CC=C(C=C1)Cl)C(=O)O
Synonym 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
Summenformel C9H9ClO2
11

(+/-)-Phenylbernsteinsäure, 98 %, Thermo Scientific Chemicals

CAS: 635-51-8 Summenformel: C10H10O4 Molekulargewicht (g/mol): 194.186 MDL-Nummer: MFCD00004256 InChI-Schlüssel: LVFFZQQWIZURIO-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-Phenylbutandisäure SMILES: C1=CC=C(C=C1)C(CC(=O)O)C(=O)O

InChI-Schlüssel LVFFZQQWIZURIO-UHFFFAOYSA-N
IUPAC-Name 2-Phenylbutandisäure
PubChem CID 95459
CAS 635-51-8
MDL-Nummer MFCD00004256
Molekulargewicht (g/mol) 194.186
SMILES C1=CC=C(C=C1)C(CC(=O)O)C(=O)O
Synonym 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
Summenformel C10H10O4
12

4-Isobutyl-alpha-Methylphenylessigsäure, 99 %, Thermo Scientific Chemicals

CAS: 15687-27-1 Summenformel: C13H18O2 Molekulargewicht (g/mol): 206.29 MDL-Nummer: MFCD00010393 InChI-Schlüssel: HEFNNWSXXWATRW-UHFFFAOYNA-N Synonym: ibuprofen,2-4-isobutylphenyl propanoic acid,motrin,brufen,nurofen,advil,dolgit,liptan,nuprin,anflagen PubChem CID: 3672 ChEBI: CHEBI:5855 IUPAC-Name: 2-[4-(2-Methylpropyl)phenyl]propansäure SMILES: CC(C)CC1=CC=C(C=C1)C(C)C(O)=O

Sonderaktionen verfügbar
InChI-Schlüssel HEFNNWSXXWATRW-UHFFFAOYNA-N
IUPAC-Name 2-[4-(2-Methylpropyl)phenyl]propansäure
PubChem CID 3672
CAS 15687-27-1
ChEBI CHEBI:5855
MDL-Nummer MFCD00010393
Molekulargewicht (g/mol) 206.29
SMILES CC(C)CC1=CC=C(C=C1)C(C)C(O)=O
Synonym ibuprofen,2-4-isobutylphenyl propanoic acid,motrin,brufen,nurofen,advil,dolgit,liptan,nuprin,anflagen
Summenformel C13H18O2
13

4-(2-Carboxyethyl)benzenboronsäure, 97 %, Thermo Scientific Chemicals

CAS: 166316-48-9 Summenformel: C9H11BO4 Molekulargewicht (g/mol): 193.993 MDL-Nummer: MFCD01318119 InChI-Schlüssel: VPSARXNVXCRDIV-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 3-(4-Boronphenyl)propansäure SMILES: B(C1=CC=C(C=C1)CCC(=O)O)(O)O

InChI-Schlüssel VPSARXNVXCRDIV-UHFFFAOYSA-N
IUPAC-Name 3-(4-Boronphenyl)propansäure
PubChem CID 3863484
CAS 166316-48-9
MDL-Nummer MFCD01318119
Molekulargewicht (g/mol) 193.993
SMILES B(C1=CC=C(C=C1)CCC(=O)O)(O)O
Synonym 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
Summenformel C9H11BO4
14

3-(2-Carboxyethyl)benzenboronsäure, 96 %, Thermo Scientific Chemicals

CAS: 693803-17-7 Summenformel: C9H11BO4 Molekulargewicht (g/mol): 193.993 MDL-Nummer: MFCD04115649 InChI-Schlüssel: JJBQHOJBARDWRZ-UHFFFAOYSA-N Synonym: 3-3-boronophenyl propanoic acid,3-2-carboxyethyl phenylboronic acid,3-3-boronophenyl propionic acid,3-2-carboxyethyl phenyl boronic acid,benzenepropanoic acid, 3-borono-9ci,3-3-dihydroxyboranyl phenyl propanoic acid,3-2-carboxyethyl benzeneboronic acid,acmc-1bfcs,3-carboxyethylphenylboronic acid PubChem CID: 3856118 IUPAC-Name: 3-(3-Boronphenyl)propansäure SMILES: B(C1=CC(=CC=C1)CCC(=O)O)(O)O

InChI-Schlüssel JJBQHOJBARDWRZ-UHFFFAOYSA-N
IUPAC-Name 3-(3-Boronphenyl)propansäure
PubChem CID 3856118
CAS 693803-17-7
MDL-Nummer MFCD04115649
Molekulargewicht (g/mol) 193.993
SMILES B(C1=CC(=CC=C1)CCC(=O)O)(O)O
Synonym 3-3-boronophenyl propanoic acid,3-2-carboxyethyl phenylboronic acid,3-3-boronophenyl propionic acid,3-2-carboxyethyl phenyl boronic acid,benzenepropanoic acid, 3-borono-9ci,3-3-dihydroxyboranyl phenyl propanoic acid,3-2-carboxyethyl benzeneboronic acid,acmc-1bfcs,3-carboxyethylphenylboronic acid
Summenformel C9H11BO4
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3-(4-Hydroxyphenyl)propionsäure, 98 %, Thermo Scientific Chemicals

CAS: 501-97-3 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.18 MDL-Nummer: MFCD00002778 InChI-Schlüssel: NMHMNPHRMNGLLB-UHFFFAOYSA-N Synonym: 3-4-hydroxyphenyl propionic acid,phloretic acid,3-4-hydroxyphenyl propanoic acid,desaminotyrosine,hydro-p-coumaric acid,dihydro-p-coumaric acid,benzenepropanoic acid, 4-hydroxy,4-hydroxyphenylpropionic acid,p-hydroxyhydrocinnamic acid,3-p-hydroxyphenyl propionic acid PubChem CID: 10394 ChEBI: CHEBI:32980 IUPAC-Name: 3-(4-Hydroxyphenyl)propansäure SMILES: C1=CC(=CC=C1CCC(=O)O)O

InChI-Schlüssel NMHMNPHRMNGLLB-UHFFFAOYSA-N
IUPAC-Name 3-(4-Hydroxyphenyl)propansäure
PubChem CID 10394
CAS 501-97-3
ChEBI CHEBI:32980
MDL-Nummer MFCD00002778
Molekulargewicht (g/mol) 166.18
SMILES C1=CC(=CC=C1CCC(=O)O)O
Synonym 3-4-hydroxyphenyl propionic acid,phloretic acid,3-4-hydroxyphenyl propanoic acid,desaminotyrosine,hydro-p-coumaric acid,dihydro-p-coumaric acid,benzenepropanoic acid, 4-hydroxy,4-hydroxyphenylpropionic acid,p-hydroxyhydrocinnamic acid,3-p-hydroxyphenyl propionic acid
Summenformel C9H10O3