Phenylpropanoic acids
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Filtered Search Results
(S)-3-Hydroxy-3-phenylpropanoic acid, 99%
CAS: 36567-72-3 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00145262 InChI Key: AYOLELPCNDVZKZ-QMMMGPOBSA-N Synonym: s-3-hydroxy-3-phenylpropanoic acid,3s-3-hydroxy-3-phenylpropanoic acid,s-3-hydroxy-3-phenylpropionic acid,?-3-phenylhydracrylic acid,s---3-hydroxy-3-phenylpropionic acid,benzenepropanoic acid,,a-hydroxy-,,as,s---3-hydroxy-3-phenylpropionic acid, 98+%,unii-s2w4lws09c component,s-3-hydroxy-3-phenylpropionic acid sum of enantiomers, gc PubChem CID: 2735057 ChEBI: CHEBI:51058 IUPAC Name: (3S)-3-hydroxy-3-phenylpropanoic acid SMILES: C1=CC=C(C=C1)C(CC(=O)O)O
| PubChem CID | 2735057 |
|---|---|
| CAS | 36567-72-3 |
| Molecular Weight (g/mol) | 166.18 |
| ChEBI | CHEBI:51058 |
| MDL Number | MFCD00145262 |
| SMILES | C1=CC=C(C=C1)C(CC(=O)O)O |
| Synonym | s-3-hydroxy-3-phenylpropanoic acid,3s-3-hydroxy-3-phenylpropanoic acid,s-3-hydroxy-3-phenylpropionic acid,?-3-phenylhydracrylic acid,s---3-hydroxy-3-phenylpropionic acid,benzenepropanoic acid,,a-hydroxy-,,as,s---3-hydroxy-3-phenylpropionic acid, 98+%,unii-s2w4lws09c component,s-3-hydroxy-3-phenylpropionic acid sum of enantiomers, gc |
| IUPAC Name | (3S)-3-hydroxy-3-phenylpropanoic acid |
| InChI Key | AYOLELPCNDVZKZ-QMMMGPOBSA-N |
| Molecular Formula | C9H10O3 |
3-(4-Chloro-3-fluorophenyl)propionic acid, 96%
CAS: 881189-65-7 Molecular Formula: C9H8ClFO2 Molecular Weight (g/mol): 202.609 MDL Number: MFCD04116058 InChI Key: GDXMVKNNJGWZFN-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 3-(4-chloro-3-fluorophenyl)propanoic acid SMILES: C1=CC(=C(C=C1CCC(=O)O)F)Cl
| PubChem CID | 4680108 |
|---|---|
| CAS | 881189-65-7 |
| Molecular Weight (g/mol) | 202.609 |
| MDL Number | MFCD04116058 |
| SMILES | C1=CC(=C(C=C1CCC(=O)O)F)Cl |
| Synonym | 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 |
| IUPAC Name | 3-(4-chloro-3-fluorophenyl)propanoic acid |
| InChI Key | GDXMVKNNJGWZFN-UHFFFAOYSA-N |
| Molecular Formula | C9H8ClFO2 |
3-(4-Bromophenyl)propionic acid, 97%, Thermo Scientific Chemicals
CAS: 1643-30-7 MDL Number: MFCD01310793 InChI Key: NCSTWHYWOVZDOC-UHFFFAOYSA-N Synonym: 3-4-bromophenyl propionic acid,3-4-bromophenyl propanoic acid,benzenepropanoic acid, 4-bromo,3-4-bromo-phenyl-propionic acid,p-bromohydrocinnamic acid,3-4-bromophenyl-propionic acid,3-4-bromophenyl propanoicacid,pubchem19769,4-bromohydrocinnamic acid,acmc-1c0vm PubChem CID: 2735609 IUPAC Name: 3-(4-bromophenyl)propanoic acid SMILES: C1=CC(=CC=C1CCC(=O)O)Br
| PubChem CID | 2735609 |
|---|---|
| CAS | 1643-30-7 |
| MDL Number | MFCD01310793 |
| SMILES | C1=CC(=CC=C1CCC(=O)O)Br |
| Synonym | 3-4-bromophenyl propionic acid,3-4-bromophenyl propanoic acid,benzenepropanoic acid, 4-bromo,3-4-bromo-phenyl-propionic acid,p-bromohydrocinnamic acid,3-4-bromophenyl-propionic acid,3-4-bromophenyl propanoicacid,pubchem19769,4-bromohydrocinnamic acid,acmc-1c0vm |
| IUPAC Name | 3-(4-bromophenyl)propanoic acid |
| InChI Key | NCSTWHYWOVZDOC-UHFFFAOYSA-N |
3-[4-(Benzyloxy)phenyl]propionic acid, 96%
CAS: 50463-48-4 Molecular Formula: C16H16O3 Molecular Weight (g/mol): 256.301 MDL Number: MFCD01570264 InChI Key: QTSAUVQZNADEKS-UHFFFAOYSA-N Synonym: 3-4-benzyloxyphenyl propionic acid,3-4-benzyloxy phenyl propanoic acid,3-4-benzyloxy phenyl propionic acid,benzyloxyphenylpropanoic acid,3-4-benzyloxyphenyl propanoic acid,3-4-benzyloxy-phenyl-propionic acid,benzenepropanoic acid, 4-phenylmethoxy,maybridge3_003480,4-benzyloxy benzenepropanoic acid PubChem CID: 561372 IUPAC Name: 3-(4-phenylmethoxyphenyl)propanoic acid SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)CCC(=O)O
| PubChem CID | 561372 |
|---|---|
| CAS | 50463-48-4 |
| Molecular Weight (g/mol) | 256.301 |
| MDL Number | MFCD01570264 |
| SMILES | C1=CC=C(C=C1)COC2=CC=C(C=C2)CCC(=O)O |
| Synonym | 3-4-benzyloxyphenyl propionic acid,3-4-benzyloxy phenyl propanoic acid,3-4-benzyloxy phenyl propionic acid,benzyloxyphenylpropanoic acid,3-4-benzyloxyphenyl propanoic acid,3-4-benzyloxy-phenyl-propionic acid,benzenepropanoic acid, 4-phenylmethoxy,maybridge3_003480,4-benzyloxy benzenepropanoic acid |
| IUPAC Name | 3-(4-phenylmethoxyphenyl)propanoic acid |
| InChI Key | QTSAUVQZNADEKS-UHFFFAOYSA-N |
| Molecular Formula | C16H16O3 |
Thermo Scientific Chemicals DL-2-Benzylserine, 97%
CAS: 4740-47-0 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.22 MDL Number: MFCD01863305 InChI Key: ZMNNAJIBOJDHAF-JTQLQIEISA-N Synonym: dl-2-benzylserine,2-amino-3-hydroxy-2-benzylpropanoic acid,alpha-benzyl-dl-serine PubChem CID: 7010088 IUPAC Name: (2S)-2-amino-2-benzyl-3-hydroxypropanoic acid SMILES: C1=CC=C(C=C1)CC(CO)(C(=O)O)N
| PubChem CID | 7010088 |
|---|---|
| CAS | 4740-47-0 |
| Molecular Weight (g/mol) | 195.22 |
| MDL Number | MFCD01863305 |
| SMILES | C1=CC=C(C=C1)CC(CO)(C(=O)O)N |
| Synonym | dl-2-benzylserine,2-amino-3-hydroxy-2-benzylpropanoic acid,alpha-benzyl-dl-serine |
| IUPAC Name | (2S)-2-amino-2-benzyl-3-hydroxypropanoic acid |
| InChI Key | ZMNNAJIBOJDHAF-JTQLQIEISA-N |
| Molecular Formula | C10H13NO3 |
3-Phenylpropionic acid, 99%
CAS: 501-52-0 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00002771 InChI Key: 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-phenylpropanoic acid SMILES: C1=CC=C(C=C1)CCC(=O)O
| PubChem CID | 107 |
|---|---|
| CAS | 501-52-0 |
| Molecular Weight (g/mol) | 150.177 |
| ChEBI | CHEBI:28631 |
| MDL Number | MFCD00002771 |
| 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 |
| IUPAC Name | 3-phenylpropanoic acid |
| InChI Key | XMIIGOLPHOKFCH-UHFFFAOYSA-N |
| Molecular Formula | C9H10O2 |
3-(3-Chloro-4-fluorophenyl)propionic acid, 96%
CAS: 881190-93-8 Molecular Formula: C9H8ClFO2 Molecular Weight (g/mol): 202.609 MDL Number: MFCD04116056 InChI Key: XJSXYOSRQKEOSZ-UHFFFAOYSA-N Synonym: 3-3-chloro-4-fluorophenyl propanoic acid,3-3-chloro-4-fluorophenyl propionic acid,3-chloro-4-fluorobenzenepropanoic acid,3-3-chloro-4-fluorophenyl propanoicacid,benzenepropanoicacid, 3-chloro-4-fluoro,3-3-chloro-4-fluoro-phenyl-propionic acid PubChem CID: 3503171 IUPAC Name: 3-(3-chloro-4-fluorophenyl)propanoic acid SMILES: C1=CC(=C(C=C1CCC(=O)O)Cl)F
| PubChem CID | 3503171 |
|---|---|
| CAS | 881190-93-8 |
| Molecular Weight (g/mol) | 202.609 |
| MDL Number | MFCD04116056 |
| SMILES | C1=CC(=C(C=C1CCC(=O)O)Cl)F |
| Synonym | 3-3-chloro-4-fluorophenyl propanoic acid,3-3-chloro-4-fluorophenyl propionic acid,3-chloro-4-fluorobenzenepropanoic acid,3-3-chloro-4-fluorophenyl propanoicacid,benzenepropanoicacid, 3-chloro-4-fluoro,3-3-chloro-4-fluoro-phenyl-propionic acid |
| IUPAC Name | 3-(3-chloro-4-fluorophenyl)propanoic acid |
| InChI Key | XJSXYOSRQKEOSZ-UHFFFAOYSA-N |
| Molecular Formula | C9H8ClFO2 |
3-(4-Hydroxyphenyl)propionic acid, 98%
CAS: 501-97-3 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00002778 InChI Key: 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)propanoic acid SMILES: C1=CC(=CC=C1CCC(=O)O)O
| PubChem CID | 10394 |
|---|---|
| CAS | 501-97-3 |
| Molecular Weight (g/mol) | 166.18 |
| ChEBI | CHEBI:32980 |
| MDL Number | MFCD00002778 |
| 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 |
| IUPAC Name | 3-(4-hydroxyphenyl)propanoic acid |
| InChI Key | NMHMNPHRMNGLLB-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |
(R)-3-(Boc-amino)-3-phenylpropionic acid, 95%, Thermo Scientific Chemicals
CAS: 161024-80-2 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.309 MDL Number: MFCD01320859 InChI Key: JTNQFJPZRTURSI-LLVKDONJSA-N Synonym: 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 PubChem CID: 7009108 IUPAC Name: (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=CC=C1
| PubChem CID | 7009108 |
|---|---|
| CAS | 161024-80-2 |
| Molecular Weight (g/mol) | 265.309 |
| MDL Number | MFCD01320859 |
| SMILES | CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=CC=C1 |
| Synonym | 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 |
| IUPAC Name | (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid |
| InChI Key | JTNQFJPZRTURSI-LLVKDONJSA-N |
| Molecular Formula | C14H19NO4 |
4-Chloro-alpha-methylphenylacetic acid, 97%
CAS: 938-95-4 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.619 MDL Number: MFCD00044670 InChI Key: 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-chlorophenyl)propanoic acid SMILES: CC(C1=CC=C(C=C1)Cl)C(=O)O
| PubChem CID | 102525 |
|---|---|
| CAS | 938-95-4 |
| Molecular Weight (g/mol) | 184.619 |
| MDL Number | MFCD00044670 |
| 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 |
| IUPAC Name | 2-(4-chlorophenyl)propanoic acid |
| InChI Key | YOZILQVNIWNPFP-UHFFFAOYSA-N |
| Molecular Formula | C9H9ClO2 |
(R)-(+)-3-Hydroxy-3-phenylpropionic acid, 98+%
CAS: 2768-42-5 Molecular Formula: C9H9O3 Molecular Weight (g/mol): 165.17 MDL Number: MFCD00145219 InChI Key: AYOLELPCNDVZKZ-MRVPVSSYSA-M Synonym: 3r-3-hydroxy-3-phenylpropanoic acid,r-3-hydroxy-3-phenylpropanoic acid,r-3-hydroxy-3-phenylpropionic acid,r-+-3-hydroxy-3-phenylpropionic acid,+-3-phenylhydracrylic acid,benzenepropanoic acid, b-hydroxy-, br,r-+-3-hydroxy-3-phenylpropanoic acid,benzenepropanoic acid,,a-hydroxy-,,ar,r-+-3-hydroxy-3-phenyl propionic acid,unii-s2w4lws09c component PubChem CID: 6950815 ChEBI: CHEBI:51059 IUPAC Name: (3R)-3-hydroxy-3-phenylpropanoic acid SMILES: O[C@H](CC([O-])=O)C1=CC=CC=C1
| PubChem CID | 6950815 |
|---|---|
| CAS | 2768-42-5 |
| Molecular Weight (g/mol) | 165.17 |
| ChEBI | CHEBI:51059 |
| MDL Number | MFCD00145219 |
| SMILES | O[C@H](CC([O-])=O)C1=CC=CC=C1 |
| Synonym | 3r-3-hydroxy-3-phenylpropanoic acid,r-3-hydroxy-3-phenylpropanoic acid,r-3-hydroxy-3-phenylpropionic acid,r-+-3-hydroxy-3-phenylpropionic acid,+-3-phenylhydracrylic acid,benzenepropanoic acid, b-hydroxy-, br,r-+-3-hydroxy-3-phenylpropanoic acid,benzenepropanoic acid,,a-hydroxy-,,ar,r-+-3-hydroxy-3-phenyl propionic acid,unii-s2w4lws09c component |
| IUPAC Name | (3R)-3-hydroxy-3-phenylpropanoic acid |
| InChI Key | AYOLELPCNDVZKZ-MRVPVSSYSA-M |
| Molecular Formula | C9H9O3 |
3-(2-Chloro-6-fluorophenyl)propionic acid, 96%
CAS: 88740-77-6 Molecular Formula: C9H8ClFO2 Molecular Weight (g/mol): 202.61 MDL Number: MFCD06660331 InChI Key: IJIZOJZUZZTIDJ-UHFFFAOYSA-N Synonym: 3-2-chloro-6-fluorophenyl propanoic acid,3-2-chloro-6-fluorophenyl propionic acid,benzenepropanoicacid, 2-chloro-6-fluoro,acmc-20afgf,3-2-chloro-6-fluorophenyl propanoicacid,3-6-chloro-2-fluorophenyl propanoic acid PubChem CID: 9149705 IUPAC Name: 3-(2-chloro-6-fluorophenyl)propanoic acid SMILES: OC(=O)CCC1=C(F)C=CC=C1Cl
| PubChem CID | 9149705 |
|---|---|
| CAS | 88740-77-6 |
| Molecular Weight (g/mol) | 202.61 |
| MDL Number | MFCD06660331 |
| SMILES | OC(=O)CCC1=C(F)C=CC=C1Cl |
| Synonym | 3-2-chloro-6-fluorophenyl propanoic acid,3-2-chloro-6-fluorophenyl propionic acid,benzenepropanoicacid, 2-chloro-6-fluoro,acmc-20afgf,3-2-chloro-6-fluorophenyl propanoicacid,3-6-chloro-2-fluorophenyl propanoic acid |
| IUPAC Name | 3-(2-chloro-6-fluorophenyl)propanoic acid |
| InChI Key | IJIZOJZUZZTIDJ-UHFFFAOYSA-N |
| Molecular Formula | C9H8ClFO2 |
(S)-(-)-3-Hydroxy-3-phenylpropionic acid, 98+%
CAS: 36567-72-3 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00145262 InChI Key: AYOLELPCNDVZKZ-QMMMGPOBSA-N Synonym: s-3-hydroxy-3-phenylpropanoic acid,3s-3-hydroxy-3-phenylpropanoic acid,s-3-hydroxy-3-phenylpropionic acid,?-3-phenylhydracrylic acid,s---3-hydroxy-3-phenylpropionic acid,benzenepropanoic acid,,a-hydroxy-,,as,s---3-hydroxy-3-phenylpropionic acid, 98+%,unii-s2w4lws09c component,s-3-hydroxy-3-phenylpropionic acid sum of enantiomers, gc PubChem CID: 2735057 ChEBI: CHEBI:51058 IUPAC Name: (3S)-3-hydroxy-3-phenylpropanoic acid SMILES: C1=CC=C(C=C1)C(CC(=O)O)O
| PubChem CID | 2735057 |
|---|---|
| CAS | 36567-72-3 |
| Molecular Weight (g/mol) | 166.176 |
| ChEBI | CHEBI:51058 |
| MDL Number | MFCD00145262 |
| SMILES | C1=CC=C(C=C1)C(CC(=O)O)O |
| Synonym | s-3-hydroxy-3-phenylpropanoic acid,3s-3-hydroxy-3-phenylpropanoic acid,s-3-hydroxy-3-phenylpropionic acid,?-3-phenylhydracrylic acid,s---3-hydroxy-3-phenylpropionic acid,benzenepropanoic acid,,a-hydroxy-,,as,s---3-hydroxy-3-phenylpropionic acid, 98+%,unii-s2w4lws09c component,s-3-hydroxy-3-phenylpropionic acid sum of enantiomers, gc |
| IUPAC Name | (3S)-3-hydroxy-3-phenylpropanoic acid |
| InChI Key | AYOLELPCNDVZKZ-QMMMGPOBSA-N |
| Molecular Formula | C9H10O3 |
3-(4-tert-Butylphenyl)propionic acid, 97%
CAS: 1208-64-6 Molecular Formula: C13H18O2 Molecular Weight (g/mol): 206.285 MDL Number: MFCD00796482 InChI Key: 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)propanoic acid SMILES: CC(C)(C)C1=CC=C(C=C1)CCC(=O)O
| PubChem CID | 4962173 |
|---|---|
| CAS | 1208-64-6 |
| Molecular Weight (g/mol) | 206.285 |
| MDL Number | MFCD00796482 |
| 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 |
| IUPAC Name | 3-(4-tert-butylphenyl)propanoic acid |
| InChI Key | BNJYANVQFVSYEK-UHFFFAOYSA-N |
| Molecular Formula | C13H18O2 |
(R)-(-)-2-Phenylpropionic acid, 97%
CAS: 7782-26-5 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00063140 InChI Key: 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-phenylpropanoic acid SMILES: CC(C1=CC=CC=C1)C(=O)O
| PubChem CID | 446626 |
|---|---|
| CAS | 7782-26-5 |
| Molecular Weight (g/mol) | 150.177 |
| ChEBI | CHEBI:43035 |
| MDL Number | MFCD00063140 |
| 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 |
| IUPAC Name | (2R)-2-phenylpropanoic acid |
| InChI Key | YPGCWEMNNLXISK-SSDOTTSWSA-N |
| Molecular Formula | C9H10O2 |