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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.
Molekulargewicht (g/mol) 
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Menge 
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Reinheit (%) 
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Physikalische Form 
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Siedepunkt 
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Molekulargewicht (g/mol)

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Menge

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Reinheit (%)

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Physikalische Form

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Siedepunkt

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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 PubChem CID: 3672 ChEBI: CHEBI:5855 IUPAC-Name: 2-[4-(2-methylpropyl)phenyl]propanoic acid 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]propanoic acid
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
Summenformel C13H18O2
2

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
3

(S)-(+)-Iboprofen, 99 %, Thermo Scientific Chemicals

CAS: 51146-56-6 Summenformel: C13H18O2 Molekulargewicht (g/mol): 206.28 MDL-Nummer: MFCD00069289 InChI-Schlüssel: HEFNNWSXXWATRW-JTQLQIEISA-N Synonym: s-+-ibuprofen,dexibuprofen,s +-ibuprofen,s-2-4-isobutylphenyl propanoic acid,s-ibuprofen,d-ibuproten,s-+-2-4-isobutylphenyl propionic acid,s-+-4-isobutyl-alpha-methylphenylacetic acid,+-s-p-isobutylhydratropic acid,seractil PubChem CID: 39912 ChEBI: CHEBI:43415 IUPAC-Name: (2S)-2-[4-(2-Methylpropyl)phenyl]propansäure SMILES: CC(C)CC1=CC=C(C=C1)C(C)C(=O)O

InChI-Schlüssel HEFNNWSXXWATRW-JTQLQIEISA-N
IUPAC-Name (2S)-2-[4-(2-Methylpropyl)phenyl]propansäure
PubChem CID 39912
CAS 51146-56-6
ChEBI CHEBI:43415
MDL-Nummer MFCD00069289
Molekulargewicht (g/mol) 206.28
SMILES CC(C)CC1=CC=C(C=C1)C(C)C(=O)O
Synonym s-+-ibuprofen,dexibuprofen,s +-ibuprofen,s-2-4-isobutylphenyl propanoic acid,s-ibuprofen,d-ibuproten,s-+-2-4-isobutylphenyl propionic acid,s-+-4-isobutyl-alpha-methylphenylacetic acid,+-s-p-isobutylhydratropic acid,seractil
Summenformel C13H18O2
4

3,5-Di-tert.-Butyl-4-Hydroxyphenylpropionsäure, 98 %, Thermo Scientific Chemicals

CAS: 20170-32-5 MDL-Nummer: MFCD00017519 Synonym: 3-3,5-di-tert-butyl-4-hydroxyphenyl propionic acid,3-3,5-di-tert-butyl-4-hydroxyphenyl propanoic acid,fenozan,3,5-di-tert-butyl-4-hydroxyphenylpropionic acid,benzenepropanoic acid, 3,5-bis 1,1-dimethylethyl-4-hydroxy,unii-x6g09g700f,3,5-di-tert-butyl-4-hydroxyhydocinnamic acid,3,5-bis 1,1-dimethylethyl-4-hydroxybenzenepropanoic acid,3-3,5-ditertbutyl-4-hydroxyphenyl propionic acid,3-3,5-bis tert-butyl-4-hydroxyphenyl propanoic acid PubChem CID: 88389 IUPAC-Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)Propansäure

IUPAC-Name 3-(3,5-ditert-butyl-4-hydroxyphenyl)Propansäure
PubChem CID 88389
CAS 20170-32-5
MDL-Nummer MFCD00017519
Synonym 3-3,5-di-tert-butyl-4-hydroxyphenyl propionic acid,3-3,5-di-tert-butyl-4-hydroxyphenyl propanoic acid,fenozan,3,5-di-tert-butyl-4-hydroxyphenylpropionic acid,benzenepropanoic acid, 3,5-bis 1,1-dimethylethyl-4-hydroxy,unii-x6g09g700f,3,5-di-tert-butyl-4-hydroxyhydocinnamic acid,3,5-bis 1,1-dimethylethyl-4-hydroxybenzenepropanoic acid,3-3,5-ditertbutyl-4-hydroxyphenyl propionic acid,3-3,5-bis tert-butyl-4-hydroxyphenyl propanoic acid
5

(+/-)-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
6

3-(4-Methoxyphenyl)propionsäure, 98 %, Thermo Scientific Chemicals

CAS: 1929-29-9 Summenformel: C10H12O3 Molekulargewicht (g/mol): 180.203 MDL-Nummer: MFCD00002777 InChI-Schlüssel: FIUFLISGGHNPSM-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 3-(4-Methoxyphenyl)propansäure SMILES: COC1=CC=C(C=C1)CCC(=O)O

InChI-Schlüssel FIUFLISGGHNPSM-UHFFFAOYSA-N
IUPAC-Name 3-(4-Methoxyphenyl)propansäure
PubChem CID 95750
CAS 1929-29-9
MDL-Nummer MFCD00002777
Molekulargewicht (g/mol) 180.203
SMILES COC1=CC=C(C=C1)CCC(=O)O
Synonym 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
Summenformel C10H12O3
7

3-(3-Bromo-4-Methoxyphenyl)propionsäure, 96 %, Thermo Scientific™

CAS: 1857-57-4 Summenformel: C10H11BrO3 Molekulargewicht (g/mol): 259.10 MDL-Nummer: MFCD00184737 InChI-Schlüssel: MLXVZRVWVCOUBQ-UHFFFAOYSA-N Synonym: 3-3-bromo-4-methoxyphenyl propanoic acid,benzenepropanoicacid, 3-bromo-4-methoxy,3-3-bromo-4-methoxyphenyl propionic acid,benzenepropanoic acid, 3-bromo-4-methoxy,3-3-bromo-4-methoxy-phenyl-propionic acid PubChem CID: 4547608 IUPAC-Name: 3-(3-bromo-4-methoxyphenyl)propanoic acid SMILES: COC1=C(Br)C=C(CCC(O)=O)C=C1

InChI-Schlüssel MLXVZRVWVCOUBQ-UHFFFAOYSA-N
IUPAC-Name 3-(3-bromo-4-methoxyphenyl)propanoic acid
PubChem CID 4547608
CAS 1857-57-4
MDL-Nummer MFCD00184737
Molekulargewicht (g/mol) 259.10
SMILES COC1=C(Br)C=C(CCC(O)=O)C=C1
Synonym 3-3-bromo-4-methoxyphenyl propanoic acid,benzenepropanoicacid, 3-bromo-4-methoxy,3-3-bromo-4-methoxyphenyl propionic acid,benzenepropanoic acid, 3-bromo-4-methoxy,3-3-bromo-4-methoxy-phenyl-propionic acid
Summenformel C10H11BrO3
8

3-(4-n-Propoxyphenyl)propionsäure, 96 %, Thermo Scientific Chemicals

CAS: 3243-40-1 Summenformel: C12H16O3 Molekulargewicht (g/mol): 208.257 MDL-Nummer: MFCD00484121 InChI-Schlüssel: SOFMLHAGBATXNZ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2255935 IUPAC-Name: 3-(4-Propoxyphenyl)propansäure SMILES: CCCOC1=CC=C(C=C1)CCC(=O)O

InChI-Schlüssel SOFMLHAGBATXNZ-UHFFFAOYSA-N
IUPAC-Name 3-(4-Propoxyphenyl)propansäure
PubChem CID 2255935
CAS 3243-40-1
MDL-Nummer MFCD00484121
Molekulargewicht (g/mol) 208.257
SMILES CCCOC1=CC=C(C=C1)CCC(=O)O
Synonym 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
Summenformel C12H16O3
9

3-(4-tert.-butylphenyl)propionsäure, 97 %, Thermo Scientific Chemicals

CAS: 1208-64-6 Summenformel: C13H18O2 Molekulargewicht (g/mol): 206.285 MDL-Nummer: MFCD00796482 InChI-Schlüssel: BNJYANVQFVSYEK-UHFFFAOYSA-N Synonym: 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 PubChem CID: 4962173 IUPAC-Name: 3-(4-Tert-butylphenyl)propansäure SMILES: CC(C)(C)C1=CC=C(C=C1)CCC(=O)O

InChI-Schlüssel BNJYANVQFVSYEK-UHFFFAOYSA-N
IUPAC-Name 3-(4-Tert-butylphenyl)propansäure
PubChem CID 4962173
CAS 1208-64-6
MDL-Nummer MFCD00796482
Molekulargewicht (g/mol) 206.285
SMILES CC(C)(C)C1=CC=C(C=C1)CCC(=O)O
Synonym 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
Summenformel C13H18O2
10

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
11

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
12

(S)-(+)-2-Phenylpropionsäure, 97 %, Thermo Scientific Chemicals

CAS: 7782-24-3 Summenformel: C9H10O2 Molekulargewicht (g/mol): 150.177 MDL-Nummer: MFCD00063139 InChI-Schlüssel: YPGCWEMNNLXISK-ZETCQYMHSA-N Synonym: 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 PubChem CID: 2724622 ChEBI: CHEBI:48527 IUPAC-Name: (2S)-2-Phenylpropansäure SMILES: CC(C1=CC=CC=C1)C(=O)O

InChI-Schlüssel YPGCWEMNNLXISK-ZETCQYMHSA-N
IUPAC-Name (2S)-2-Phenylpropansäure
PubChem CID 2724622
CAS 7782-24-3
ChEBI CHEBI:48527
MDL-Nummer MFCD00063139
Molekulargewicht (g/mol) 150.177
SMILES CC(C1=CC=CC=C1)C(=O)O
Synonym 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
Summenformel C9H10O2
13

3-(3-Hydroxyphenyl)propionsäure, ≥ 98 %, Thermo Scientific Chemicals

CAS: 621-54-5 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.176 MDL-Nummer: MFCD00016554 InChI-Schlüssel: QVWAEZJXDYOKEH-UHFFFAOYSA-N Synonym: 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 PubChem CID: 91 ChEBI: CHEBI:1427 IUPAC-Name: 3-(3-Hydroxyphenyl)propansäure SMILES: C1=CC(=CC(=C1)O)CCC(=O)O

InChI-Schlüssel QVWAEZJXDYOKEH-UHFFFAOYSA-N
IUPAC-Name 3-(3-Hydroxyphenyl)propansäure
PubChem CID 91
CAS 621-54-5
ChEBI CHEBI:1427
MDL-Nummer MFCD00016554
Molekulargewicht (g/mol) 166.176
SMILES C1=CC(=CC(=C1)O)CCC(=O)O
Synonym 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
Summenformel C9H10O3
14

(S)-(-)-3-Hydroxy-3-Phenylpropionsäure, ≥ 98 %, Thermo Scientific Chemicals

CAS: 36567-72-3 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.176 MDL-Nummer: MFCD00145262 InChI-Schlüssel: AYOLELPCNDVZKZ-QMMMGPOBSA-N Synonym: s-3-hydroxy-3-phenylpropanoic acid,s-3-hydroxy-3-phenylpropionic acid sum of enantiomers, gc,s-3-hydroxy-3-phenylpropionic acid,?-3-phenylhydracrylic acid,?-3-phenylhydracrylic acid,benzenepropanoic acid,,benzenepropanoic acid,,a-hydroxy-,,as,s---3-hydroxy-3-phenylpropionic acid, 98+%,unii-s2w4lws09c component PubChem CID: 2735057 ChEBI: CHEBI:51058 IUPAC-Name: (3S)-3-Hydroxy-3-phenylpropansäure SMILES: C1=CC=C(C=C1)C(CC(=O)O)O

InChI-Schlüssel AYOLELPCNDVZKZ-QMMMGPOBSA-N
IUPAC-Name (3S)-3-Hydroxy-3-phenylpropansäure
PubChem CID 2735057
CAS 36567-72-3
ChEBI CHEBI:51058
MDL-Nummer MFCD00145262
Molekulargewicht (g/mol) 166.176
SMILES C1=CC=C(C=C1)C(CC(=O)O)O
Synonym s-3-hydroxy-3-phenylpropanoic acid,s-3-hydroxy-3-phenylpropionic acid sum of enantiomers, gc,s-3-hydroxy-3-phenylpropionic acid,?-3-phenylhydracrylic acid,?-3-phenylhydracrylic acid,benzenepropanoic acid,,benzenepropanoic acid,,a-hydroxy-,,as,s---3-hydroxy-3-phenylpropionic acid, 98+%,unii-s2w4lws09c component
Summenformel C9H10O3
15

3-[3-(Trifluoromethoxy)phenyl]propionsäure, 95 %, Thermo Scientific™

CAS: 168833-77-0 Summenformel: C10H9F3O3 Molekulargewicht (g/mol): 234.174 MDL-Nummer: MFCD01317834 InChI-Schlüssel: WGEVFUNNEITJFQ-UHFFFAOYSA-N Synonym: 3-3-trifluoromethoxy phenyl propanoic acid,3-trifluoromethoxy hydrocinnamic acid,3-3'-trifluoromethoxyphenyl-propionic acid,3-trifluoromethoxy-benzenepropanoic acid,3-3-trifluoromethoxy phenyl propionic acid,benzenepropanoic acid,3-trifluoromethoxy,acmc-20anhz,intermediates-zcf02259,3-trifluoromethoxypropionic acid PubChem CID: 2777288 IUPAC-Name: 3-[3-(Trifluormethoxy)phenyl]propansäure SMILES: C1=CC(=CC(=C1)OC(F)(F)F)CCC(=O)O

InChI-Schlüssel WGEVFUNNEITJFQ-UHFFFAOYSA-N
IUPAC-Name 3-[3-(Trifluormethoxy)phenyl]propansäure
PubChem CID 2777288
CAS 168833-77-0
MDL-Nummer MFCD01317834
Molekulargewicht (g/mol) 234.174
SMILES C1=CC(=CC(=C1)OC(F)(F)F)CCC(=O)O
Synonym 3-3-trifluoromethoxy phenyl propanoic acid,3-trifluoromethoxy hydrocinnamic acid,3-3'-trifluoromethoxyphenyl-propionic acid,3-trifluoromethoxy-benzenepropanoic acid,3-3-trifluoromethoxy phenyl propionic acid,benzenepropanoic acid,3-trifluoromethoxy,acmc-20anhz,intermediates-zcf02259,3-trifluoromethoxypropionic acid
Summenformel C10H9F3O3