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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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Stichwortsuche:
1 – 15 von 136 Ergebnisse
1

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

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
2

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
3
Sonderaktionen verfügbar

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
4
Sonderaktionen verfügbar

(R)-(-)-2-Phenylpropionsäure, 99 %, Thermo Scientific Chemicals

CAS: 7782-26-5 Summenformel: C9H10O2 Molekulargewicht (g/mol): 150.18 MDL-Nummer: MFCD00063140 InChI-Schlüssel: YPGCWEMNNLXISK-SSDOTTSWSA-N Synonym: 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 PubChem CID: 446626 ChEBI: CHEBI:43035 IUPAC-Name: (2R)-2-Phenylpropansäure SMILES: CC(C1=CC=CC=C1)C(=O)O

InChI-Schlüssel YPGCWEMNNLXISK-SSDOTTSWSA-N
IUPAC-Name (2R)-2-Phenylpropansäure
PubChem CID 446626
CAS 7782-26-5
ChEBI CHEBI:43035
MDL-Nummer MFCD00063140
Molekulargewicht (g/mol) 150.18
SMILES CC(C1=CC=CC=C1)C(=O)O
Synonym 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
Summenformel C9H10O2
5
Sonderaktionen verfügbar

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
6

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
7

D-(+)-3-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,2r-2-hydroxy-3-phenylpropanoic acid,d-+-phenyllactic acid,d-+-3-phenyllactic acid,r-phenyllactate,r-+-3-phenyllactic acid,3-phenyl-d-lactic acid,r-3-phenyllactic acid,r-,a-hydroxy-3-phenylpropionic acid 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,2r-2-hydroxy-3-phenylpropanoic acid,d-+-phenyllactic acid,d-+-3-phenyllactic acid,r-phenyllactate,r-+-3-phenyllactic acid,3-phenyl-d-lactic acid,r-3-phenyllactic acid,r-,a-hydroxy-3-phenylpropionic acid
Summenformel C9H10O3
8

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
9

(S)-3-(Boc-Amino)-3-Phenylpropionsäure, 95 %, Thermo Scientific Chemicals

CAS: 103365-47-5 Summenformel: C14H19NO4 Molekulargewicht (g/mol): 265.309 MDL-Nummer: MFCD01860892 InChI-Schlüssel: JTNQFJPZRTURSI-NSHDSACASA-N Synonym: 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 PubChem CID: 2734490 IUPAC-Name: (3S)-3-[(2-Methylpropan-2-yl)oxycarbonylamino]-3-phenylpropansäure SMILES: CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=CC=C1

InChI-Schlüssel JTNQFJPZRTURSI-NSHDSACASA-N
IUPAC-Name (3S)-3-[(2-Methylpropan-2-yl)oxycarbonylamino]-3-phenylpropansäure
PubChem CID 2734490
CAS 103365-47-5
MDL-Nummer MFCD01860892
Molekulargewicht (g/mol) 265.309
SMILES CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=CC=C1
Synonym 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
Summenformel C14H19NO4
10

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
11

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
12

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

CAS: 492-37-5 Summenformel: C9H10O2 Molekulargewicht (g/mol): 150.177 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
Molekulargewicht (g/mol) 150.177
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
Summenformel C9H10O2
13

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

CAS: 1929-29-9 Summenformel: Gehäuse 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 Gehäuse C10H12O3
14

3-(Boc-Amino)-3-(3-Methoxyphenyl)propionsäure, 99 %, Thermo Scientific™

CAS: 284493-53-4 Summenformel: C15H20NO5 Molekulargewicht (g/mol): 294.33 MDL-Nummer: MFCD02090693 InChI-Schlüssel: DNXONWHJJNOKEU-LBPRGKRZSA-M Synonym: 3-boc-amino-3-3-methoxyphenyl propionic acid,3-tert-butoxycarbonyl amino-3-3-methoxyphenyl propanoic acid,3-n-boc-3-3-methoxyphenyl propionic acid,3-tert-butoxy carbonylamino-3-3-methoxyphenyl propanoic acid,acmc-1cl2c,3-3-methoxyphenyl-3-2-methylpropan-2-yl oxycarbonylamino propanoic acid,boc-3-amino-3-3-methoxyphenyl propionic acid,3-boc-amino-3-3-methoxyphenyl propanoic acid,3-tert-butoxy carbonyl amino-3-3-methoxyphenyl propanoic acid PubChem CID: 2734591 IUPAC-Name: (3S)-3-{[(tert-butoxy)carbonyl]amino}-3-(3-methoxyphenyl)propanoate SMILES: COC1=CC=CC(=C1)[C@H](CC([O-])=O)NC(=O)OC(C)(C)C

InChI-Schlüssel DNXONWHJJNOKEU-LBPRGKRZSA-M
IUPAC-Name (3S)-3-{[(tert-butoxy)carbonyl]amino}-3-(3-methoxyphenyl)propanoate
PubChem CID 2734591
CAS 284493-53-4
MDL-Nummer MFCD02090693
Molekulargewicht (g/mol) 294.33
SMILES COC1=CC=CC(=C1)[C@H](CC([O-])=O)NC(=O)OC(C)(C)C
Synonym 3-boc-amino-3-3-methoxyphenyl propionic acid,3-tert-butoxycarbonyl amino-3-3-methoxyphenyl propanoic acid,3-n-boc-3-3-methoxyphenyl propionic acid,3-tert-butoxy carbonylamino-3-3-methoxyphenyl propanoic acid,acmc-1cl2c,3-3-methoxyphenyl-3-2-methylpropan-2-yl oxycarbonylamino propanoic acid,boc-3-amino-3-3-methoxyphenyl propionic acid,3-boc-amino-3-3-methoxyphenyl propanoic acid,3-tert-butoxy carbonyl amino-3-3-methoxyphenyl propanoic acid
Summenformel C15H20NO5
15

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