Phenylpropanoic acids
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Risultati della ricerca filtrata
Ibuprofen, 99%, Thermo Scientific Chemicals
CAS: 15687-27-1 Formula molecolare: C13H18O2 Molecular Weight (g/mol): 206.29 Numero MDL: MFCD00010393 InChI Key: HEFNNWSXXWATRW-UHFFFAOYNA-N IUPAC Name: 2-[4-(2-methylpropyl)phenyl]propanoic acid SMILES: CC(C)CC1=CC=C(C=C1)C(C)C(O)=O
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| Numero MDL | MFCD00010393 |
|---|---|
| Formula molecolare | C13H18O2 |
| CAS | 15687-27-1 |
| Molecular Weight (g/mol) | 206.29 |
| SMILES | CC(C)CC1=CC=C(C=C1)C(C)C(O)=O |
| IUPAC Name | 2-[4-(2-methylpropyl)phenyl]propanoic acid |
| InChI Key | HEFNNWSXXWATRW-UHFFFAOYNA-N |
4-Isobutyl-alpha-methylphenylacetic acid, 99%
CAS: 15687-27-1 Formula molecolare: C13H18O2 Molecular Weight (g/mol): 206.29 Numero MDL: MFCD00010393 InChI Key: HEFNNWSXXWATRW-UHFFFAOYNA-N Sinonimo: 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]propanoic acid SMILES: CC(C)CC1=CC=C(C=C1)C(C)C(O)=O
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| Sinonimo | ibuprofen,2-4-isobutylphenyl propanoic acid,motrin,brufen,nurofen,advil,dolgit,liptan,nuprin,anflagen |
|---|---|
| Numero MDL | MFCD00010393 |
| PubChem CID | 3672 |
| Formula molecolare | C13H18O2 |
| CAS | 15687-27-1 |
| Molecular Weight (g/mol) | 206.29 |
| ChEBI | CHEBI:5855 |
| SMILES | CC(C)CC1=CC=C(C=C1)C(C)C(O)=O |
| IUPAC Name | 2-[4-(2-methylpropyl)phenyl]propanoic acid |
| InChI Key | HEFNNWSXXWATRW-UHFFFAOYNA-N |
DL-2-Phenylpropionic acid, 98%
CAS: 492-37-5 Numero MDL: MFCD00002650 InChI Key: YPGCWEMNNLXISK-UHFFFAOYSA-N Sinonimo: 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-phenylpropanoic acid SMILES: CC(C1=CC=CC=C1)C(=O)O
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00002650 |
| PubChem CID | 10296 |
| CAS | 492-37-5 |
| ChEBI | CHEBI:48526 |
| SMILES | CC(C1=CC=CC=C1)C(=O)O |
| IUPAC Name | 2-phenylpropanoic acid |
| InChI Key | YPGCWEMNNLXISK-UHFFFAOYSA-N |
Hydrocinnamic acid, 99%
CAS: 501-52-0 Formula molecolare: C9H10O2 Molecular Weight (g/mol): 150.18 Numero MDL: MFCD00002771 InChI Key: XMIIGOLPHOKFCH-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | hydrocinnamic acid,3-phenylpropionic acid,benzylacetic acid,benzenepropanoic acid,dihydrocinnamic acid,benzenepropionic acid,phenylpropanoic acid,3-phenyl-propionic acid,phenylpropanoate,beta-phenylpropionic acid |
|---|---|
| Numero MDL | MFCD00002771 |
| PubChem CID | 107 |
| Formula molecolare | C9H10O2 |
| CAS | 501-52-0 |
| Molecular Weight (g/mol) | 150.18 |
| ChEBI | CHEBI:28631 |
| SMILES | C1=CC=C(C=C1)CCC(=O)O |
| IUPAC Name | 3-phenylpropanoic acid |
| InChI Key | XMIIGOLPHOKFCH-UHFFFAOYSA-N |
3-Phenylpropionic acid, 99%
CAS: 501-52-0 Formula molecolare: C9H10O2 Molecular Weight (g/mol): 150.177 Numero MDL: MFCD00002771 InChI Key: XMIIGOLPHOKFCH-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | hydrocinnamic acid,3-phenylpropionic acid,benzylacetic acid,benzenepropanoic acid,dihydrocinnamic acid,benzenepropionic acid,phenylpropanoic acid,3-phenyl-propionic acid,phenylpropanoate,beta-phenylpropionic acid |
|---|---|
| Numero MDL | MFCD00002771 |
| PubChem CID | 107 |
| Formula molecolare | C9H10O2 |
| CAS | 501-52-0 |
| Molecular Weight (g/mol) | 150.177 |
| ChEBI | CHEBI:28631 |
| SMILES | C1=CC=C(C=C1)CCC(=O)O |
| IUPAC Name | 3-phenylpropanoic acid |
| InChI Key | XMIIGOLPHOKFCH-UHFFFAOYSA-N |
3-(3,4-Dihydroxyphenyl)propionic acid, 98+%
CAS: 1078-61-1 Formula molecolare: C9H10O4 Molecular Weight (g/mol): 182.175 Numero MDL: MFCD00002776 InChI Key: DZAUWHJDUNRCTF-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 3-(3,4-dihydroxyphenyl)propanoic acid SMILES: C1=CC(=C(C=C1CCC(=O)O)O)O
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| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00002776 |
| PubChem CID | 348154 |
| Formula molecolare | C9H10O4 |
| CAS | 1078-61-1 |
| Molecular Weight (g/mol) | 182.175 |
| ChEBI | CHEBI:48400 |
| SMILES | C1=CC(=C(C=C1CCC(=O)O)O)O |
| IUPAC Name | 3-(3,4-dihydroxyphenyl)propanoic acid |
| InChI Key | DZAUWHJDUNRCTF-UHFFFAOYSA-N |
3,5-Di-tert-butyl-4-hydroxyphenylpropionic acid, 98%
CAS: 20170-32-5 Numero MDL: MFCD00017519 Sinonimo: 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)propanoic acid
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| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00017519 |
| PubChem CID | 88389 |
| CAS | 20170-32-5 |
| IUPAC Name | 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoic acid |
3-(4-Hydroxyphenyl)propionic acid, 98%
CAS: 501-97-3 Formula molecolare: C9H10O3 Molecular Weight (g/mol): 166.18 Numero MDL: MFCD00002778 InChI Key: NMHMNPHRMNGLLB-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00002778 |
| PubChem CID | 10394 |
| Formula molecolare | C9H10O3 |
| CAS | 501-97-3 |
| Molecular Weight (g/mol) | 166.18 |
| ChEBI | CHEBI:32980 |
| SMILES | C1=CC(=CC=C1CCC(=O)O)O |
| IUPAC Name | 3-(4-hydroxyphenyl)propanoic acid |
| InChI Key | NMHMNPHRMNGLLB-UHFFFAOYSA-N |
L(-)-3-Phenyllactic acid, 98%
CAS: 20312-36-1 Formula molecolare: C9H9O3 Molecular Weight (g/mol): 165.17 Numero MDL: MFCD00004244 InChI Key: VOXXWSYKYCBWHO-QMMMGPOBSA-M Sinonimo: 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 IUPAC Name: (2S)-2-hydroxy-3-phenylpropanoic acid SMILES: O[C@@H](CC1=CC=CC=C1)C([O-])=O
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00004244 |
| PubChem CID | 444718 |
| Formula molecolare | C9H9O3 |
| CAS | 20312-36-1 |
| Molecular Weight (g/mol) | 165.17 |
| ChEBI | CHEBI:43065 |
| SMILES | O[C@@H](CC1=CC=CC=C1)C([O-])=O |
| IUPAC Name | (2S)-2-hydroxy-3-phenylpropanoic acid |
| InChI Key | VOXXWSYKYCBWHO-QMMMGPOBSA-M |
(+/-)-Phenylsuccinic acid, 98%
CAS: 635-51-8 Formula molecolare: C10H10O4 Molecular Weight (g/mol): 194.186 Numero MDL: MFCD00004256 InChI Key: LVFFZQQWIZURIO-UHFFFAOYSA-N Sinonimo: 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-phenylbutanedioic acid SMILES: C1=CC=C(C=C1)C(CC(=O)O)C(=O)O
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00004256 |
| PubChem CID | 95459 |
| Formula molecolare | C10H10O4 |
| CAS | 635-51-8 |
| Molecular Weight (g/mol) | 194.186 |
| SMILES | C1=CC=C(C=C1)C(CC(=O)O)C(=O)O |
| IUPAC Name | 2-phenylbutanedioic acid |
| InChI Key | LVFFZQQWIZURIO-UHFFFAOYSA-N |
3-(3-Methoxyphenyl)propionic acid, 98+%
CAS: 10516-71-9 Formula molecolare: C10H12O3 Molecular Weight (g/mol): 180.20 Numero MDL: MFCD00014027 InChI Key: BJJQJLOZWBZEGA-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 3-(3-methoxyphenyl)propanoic acid SMILES: COC1=CC=CC(CCC(O)=O)=C1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00014027 |
| PubChem CID | 66336 |
| Formula molecolare | C10H12O3 |
| CAS | 10516-71-9 |
| Molecular Weight (g/mol) | 180.20 |
| SMILES | COC1=CC=CC(CCC(O)=O)=C1 |
| IUPAC Name | 3-(3-methoxyphenyl)propanoic acid |
| InChI Key | BJJQJLOZWBZEGA-UHFFFAOYSA-N |
Thermo Scientific Chemicals DL-2-Benzylserine, 97%
CAS: 4740-47-0 Formula molecolare: C10H13NO3 Molecular Weight (g/mol): 195.22 Numero MDL: MFCD01863305 InChI Key: ZMNNAJIBOJDHAF-JTQLQIEISA-N Sinonimo: 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
| Sinonimo | dl-2-benzylserine,2-amino-3-hydroxy-2-benzylpropanoic acid,alpha-benzyl-dl-serine |
|---|---|
| Numero MDL | MFCD01863305 |
| PubChem CID | 7010088 |
| Formula molecolare | C10H13NO3 |
| CAS | 4740-47-0 |
| Molecular Weight (g/mol) | 195.22 |
| SMILES | C1=CC=C(C=C1)CC(CO)(C(=O)O)N |
| IUPAC Name | (2S)-2-amino-2-benzyl-3-hydroxypropanoic acid |
| InChI Key | ZMNNAJIBOJDHAF-JTQLQIEISA-N |
3-(4-Chloro-3-fluorophenyl)propionic acid, 96%
CAS: 881189-65-7 Formula molecolare: C9H8ClFO2 Molecular Weight (g/mol): 202.609 Numero MDL: MFCD04116058 InChI Key: GDXMVKNNJGWZFN-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD04116058 |
| PubChem CID | 4680108 |
| Formula molecolare | C9H8ClFO2 |
| CAS | 881189-65-7 |
| Molecular Weight (g/mol) | 202.609 |
| SMILES | C1=CC(=C(C=C1CCC(=O)O)F)Cl |
| IUPAC Name | 3-(4-chloro-3-fluorophenyl)propanoic acid |
| InChI Key | GDXMVKNNJGWZFN-UHFFFAOYSA-N |
3-(4-tert-Butylphenyl)propionic acid, 97%
CAS: 1208-64-6 Formula molecolare: C13H18O2 Molecular Weight (g/mol): 206.285 Numero MDL: MFCD00796482 InChI Key: BNJYANVQFVSYEK-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00796482 |
| PubChem CID | 4962173 |
| Formula molecolare | C13H18O2 |
| CAS | 1208-64-6 |
| Molecular Weight (g/mol) | 206.285 |
| SMILES | CC(C)(C)C1=CC=C(C=C1)CCC(=O)O |
| IUPAC Name | 3-(4-tert-butylphenyl)propanoic acid |
| InChI Key | BNJYANVQFVSYEK-UHFFFAOYSA-N |