Ácidos y derivados metoxibenzoicos
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Resultados de la búsqueda filtrada
Ácido p-anísico, 98 %, Thermo Scientific Chemicals
CAS: 100-09-4 Fórmula molecular: C8H8O3 Peso molecular (g/mol): 152.15 Número MDL: MFCD00002542 Clave InChI: ZEYHEAKUIGZSGI-UHFFFAOYSA-N Sinónimo: p-anisic acid,anisic acid,p-methoxybenzoic acid,draconic acid,4-anisic acid,benzoic acid, 4-methoxy,anisic acid, para,4-methoxybenzoate,para-anisic acid,anisic acid, p-isomer PubChem CID: 7478 ChEBI: CHEBI:40813 Nombre IUPAC: ácido 4-metoxibenzoico SMILES: COC1=CC=C(C=C1)C(O)=O
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Más información
| Sinónimo | p-anisic acid,anisic acid,p-methoxybenzoic acid,draconic acid,4-anisic acid,benzoic acid, 4-methoxy,anisic acid, para,4-methoxybenzoate,para-anisic acid,anisic acid, p-isomer |
|---|---|
| Clave InChI | ZEYHEAKUIGZSGI-UHFFFAOYSA-N |
| PubChem CID | 7478 |
| Fórmula molecular | C8H8O3 |
| CAS | 100-09-4 |
| ChEBI | CHEBI:40813 |
| Peso molecular (g/mol) | 152.15 |
| Número MDL | MFCD00002542 |
| SMILES | COC1=CC=C(C=C1)C(O)=O |
| Nombre IUPAC | ácido 4-metoxibenzoico |
Ácido m-anísico, 98 %, Thermo Scientific Chemicals
CAS: 586-38-9 Fórmula molecular: C8H8O3 Peso molecular (g/mol): 152.15 Número MDL: MFCD00002499 Clave InChI: XHQZJYCNDZAGLW-UHFFFAOYSA-N Sinónimo: m-anisic acid,m-methoxybenzoic acid,benzoic acid, 3-methoxy,3-anisic acid,meta-anisic acid,3-methoxy-benzoic acid,unii-e2i36fh6qz,m-methylsalicylic acid,e2i36fh6qz,chembl22425 PubChem CID: 11461 Nombre IUPAC: ácido 3-metoxibenzoico SMILES: COC1=CC=CC(=C1)C(=O)O
| Sinónimo | m-anisic acid,m-methoxybenzoic acid,benzoic acid, 3-methoxy,3-anisic acid,meta-anisic acid,3-methoxy-benzoic acid,unii-e2i36fh6qz,m-methylsalicylic acid,e2i36fh6qz,chembl22425 |
|---|---|
| Clave InChI | XHQZJYCNDZAGLW-UHFFFAOYSA-N |
| PubChem CID | 11461 |
| Fórmula molecular | C8H8O3 |
| CAS | 586-38-9 |
| Peso molecular (g/mol) | 152.15 |
| Número MDL | MFCD00002499 |
| SMILES | COC1=CC=CC(=C1)C(=O)O |
| Nombre IUPAC | ácido 3-metoxibenzoico |
Ácido 4-hidrixi-3-metoxibenzoico, 97+ %, Thermo Scientific Chemicals
CAS: 121-34-6 Fórmula molecular: C8H8O4 Peso molecular (g/mol): 168.15 Número MDL: MFCD00002551 Clave InChI: WKOLLVMJNQIZCI-UHFFFAOYSA-N Sinónimo: vanillic acid,acide vanillique,p-vanillic acid,benzoic acid, 4-hydroxy-3-methoxy,3-methoxy-4-hydroxybenzoic acid,vanillate,m-anisic acid, 4-hydroxy,protocatechuic acid, 3-methyl ester,4-hydroxy-3-methoxy-benzoic acid,unii-gm8q3jm2y8 PubChem CID: 8468 ChEBI: CHEBI:30816 Nombre IUPAC: Ácido 4-hidroxi-3-metoxibenzoico SMILES: COC1=CC(=CC=C1O)C(O)=O
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Más información
| Sinónimo | vanillic acid,acide vanillique,p-vanillic acid,benzoic acid, 4-hydroxy-3-methoxy,3-methoxy-4-hydroxybenzoic acid,vanillate,m-anisic acid, 4-hydroxy,protocatechuic acid, 3-methyl ester,4-hydroxy-3-methoxy-benzoic acid,unii-gm8q3jm2y8 |
|---|---|
| Clave InChI | WKOLLVMJNQIZCI-UHFFFAOYSA-N |
| PubChem CID | 8468 |
| Fórmula molecular | C8H8O4 |
| CAS | 121-34-6 |
| ChEBI | CHEBI:30816 |
| Peso molecular (g/mol) | 168.15 |
| Número MDL | MFCD00002551 |
| SMILES | COC1=CC(=CC=C1O)C(O)=O |
| Nombre IUPAC | Ácido 4-hidroxi-3-metoxibenzoico |
Ácido 2-amino-5-metoxibenzoico, + 98 %, Thermo Scientific Chemicals
CAS: 6705-03-9 Fórmula molecular: C8H9NO3 Peso molecular (g/mol): 167.16 Número MDL: MFCD00016509 Clave InChI: UMKSAURFQFUULT-UHFFFAOYSA-N Sinónimo: 5-methoxyanthranilic acid,2-amino-5-methoxybenzoicacid,2-amino-5-methoxy-benzoic acid,benzoic acid, 2-amino-5-methoxy,pubchem2544,acmc-1b7jp,5-methoxy anthranilic acid,5-methoxyanththranillic acid,ksc495k4p,anthranilic acid, 5-methoxy PubChem CID: 277930 Nombre IUPAC: ácido 2-amino5metoxibenzoico SMILES: COC1=CC(=C(C=C1)N)C(=O)O
| Sinónimo | 5-methoxyanthranilic acid,2-amino-5-methoxybenzoicacid,2-amino-5-methoxy-benzoic acid,benzoic acid, 2-amino-5-methoxy,pubchem2544,acmc-1b7jp,5-methoxy anthranilic acid,5-methoxyanththranillic acid,ksc495k4p,anthranilic acid, 5-methoxy |
|---|---|
| Clave InChI | UMKSAURFQFUULT-UHFFFAOYSA-N |
| PubChem CID | 277930 |
| Fórmula molecular | C8H9NO3 |
| CAS | 6705-03-9 |
| Peso molecular (g/mol) | 167.16 |
| Número MDL | MFCD00016509 |
| SMILES | COC1=CC(=C(C=C1)N)C(=O)O |
| Nombre IUPAC | ácido 2-amino5metoxibenzoico |
Ácido 3,4-dimetoxibenzoico, 99+ %, Thermo Scientific Chemicals
CAS: 93-07-2 Fórmula molecular: C9H10O4 Peso molecular (g/mol): 182.18 Número MDL: MFCD00002500 Clave InChI: DAUAQNGYDSHRET-UHFFFAOYSA-N Sinónimo: veratric acid,benzoic acid, 3,4-dimethoxy,dimethylprotocatechuic acid,veratrylic acid,3,4-dimethylprotocatechuic acid,veratrumenoic acid,3,4-dimethoxy-benzoic acid,unii-1yy04e7rr4,3,4-dimethoxybenzoes PubChem CID: 7121 ChEBI: CHEBI:296881 Nombre IUPAC: ácido 3,4-dimetoxibenzoico SMILES: COC1=C(C=C(C=C1)C(=O)O)OC
| Sinónimo | veratric acid,benzoic acid, 3,4-dimethoxy,dimethylprotocatechuic acid,veratrylic acid,3,4-dimethylprotocatechuic acid,veratrumenoic acid,3,4-dimethoxy-benzoic acid,unii-1yy04e7rr4,3,4-dimethoxybenzoes |
|---|---|
| Clave InChI | DAUAQNGYDSHRET-UHFFFAOYSA-N |
| PubChem CID | 7121 |
| Fórmula molecular | C9H10O4 |
| CAS | 93-07-2 |
| ChEBI | CHEBI:296881 |
| Peso molecular (g/mol) | 182.18 |
| Número MDL | MFCD00002500 |
| SMILES | COC1=C(C=C(C=C1)C(=O)O)OC |
| Nombre IUPAC | ácido 3,4-dimetoxibenzoico |
Vainillato de metilo, 99 %, Thermo Scientific Chemicals
CAS: 3943-74-6 Fórmula molecular: C9H10O4 Peso molecular (g/mol): 182.175 Número MDL: MFCD00008438 Clave InChI: BVWTXUYLKBHMOX-UHFFFAOYSA-N Sinónimo: methyl vanillate,methyl 3-methoxy-4-hydroxybenzoate,vanillic acid, methyl ester,4-hydroxy-3-methoxybenzoic acid methyl ester,methylvanillate,benzoic acid, 4-hydroxy-3-methoxy-, methyl ester,vanillic acid methyl ester,unii-2hxg8qso3d,2hxg8qso3d,vxx PubChem CID: 19844 ChEBI: CHEBI:46477 Nombre IUPAC: metil 4-hidroxi-3-metoxibenzoato SMILES: COC1=C(C=CC(=C1)C(=O)OC)O
| Sinónimo | methyl vanillate,methyl 3-methoxy-4-hydroxybenzoate,vanillic acid, methyl ester,4-hydroxy-3-methoxybenzoic acid methyl ester,methylvanillate,benzoic acid, 4-hydroxy-3-methoxy-, methyl ester,vanillic acid methyl ester,unii-2hxg8qso3d,2hxg8qso3d,vxx |
|---|---|
| Clave InChI | BVWTXUYLKBHMOX-UHFFFAOYSA-N |
| PubChem CID | 19844 |
| Fórmula molecular | C9H10O4 |
| CAS | 3943-74-6 |
| ChEBI | CHEBI:46477 |
| Peso molecular (g/mol) | 182.175 |
| Número MDL | MFCD00008438 |
| SMILES | COC1=C(C=CC(=C1)C(=O)OC)O |
| Nombre IUPAC | metil 4-hidroxi-3-metoxibenzoato |
2-Amino-5-metoxibenzoato de metilo, 96 %, Thermo Scientific Chemicals
CAS: 2475-80-1 Fórmula molecular: C9H11NO3 Peso molecular (g/mol): 181.19 Número MDL: MFCD09038482 Clave InChI: MOVBJUGHBJJKOW-UHFFFAOYSA-N PubChem CID: 13052275 Nombre IUPAC: 2-amino-5-metoxibenzoato de metilo SMILES: COC(=O)C1=C(N)C=CC(OC)=C1
| Clave InChI | MOVBJUGHBJJKOW-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 13052275 |
| Fórmula molecular | C9H11NO3 |
| CAS | 2475-80-1 |
| Peso molecular (g/mol) | 181.19 |
| Número MDL | MFCD09038482 |
| SMILES | COC(=O)C1=C(N)C=CC(OC)=C1 |
| Nombre IUPAC | 2-amino-5-metoxibenzoato de metilo |
Ácido 3-hidroxi-4-metoxibenzoico, +97 %, Thermo Scientific Chemicals
CAS: 645-08-9 Fórmula molecular: C8H8O4 Peso molecular (g/mol): 168.148 Número MDL: MFCD00002507 Clave InChI: LBKFGYZQBSGRHY-UHFFFAOYSA-N Sinónimo: isovanillic acid,acide isovanillique,3-hydroxyanisic acid,3-hydroxy-p-anisic acid,benzoic acid, 3-hydroxy-4-methoxy,p-anisic acid, 3-hydroxy,chembl88700,3-hydroxy-4-methoxy-benzoic acid,3-hydroxy-4-methoxybenzoicacid,5-carboxyguaiacol PubChem CID: 12575 ChEBI: CHEBI:63798 Nombre IUPAC: ácido 3-hidroxi-4-metoxibenzoico SMILES: COC1=C(C=C(C=C1)C(=O)O)O
| Sinónimo | isovanillic acid,acide isovanillique,3-hydroxyanisic acid,3-hydroxy-p-anisic acid,benzoic acid, 3-hydroxy-4-methoxy,p-anisic acid, 3-hydroxy,chembl88700,3-hydroxy-4-methoxy-benzoic acid,3-hydroxy-4-methoxybenzoicacid,5-carboxyguaiacol |
|---|---|
| Clave InChI | LBKFGYZQBSGRHY-UHFFFAOYSA-N |
| PubChem CID | 12575 |
| Fórmula molecular | C8H8O4 |
| CAS | 645-08-9 |
| ChEBI | CHEBI:63798 |
| Peso molecular (g/mol) | 168.148 |
| Número MDL | MFCD00002507 |
| SMILES | COC1=C(C=C(C=C1)C(=O)O)O |
| Nombre IUPAC | ácido 3-hidroxi-4-metoxibenzoico |
Ácido 2-fluoro-5-metoxibenzoico, + 97 %, Thermo Scientific Chemicals
CAS: 367-83-9 Fórmula molecular: C8H7FO3 Peso molecular (g/mol): 170.139 Número MDL: MFCD00272566 Clave InChI: REDSLTKMNCCQBC-UHFFFAOYSA-N PubChem CID: 2774543 Nombre IUPAC: ácido 2-fluoro-5-metoxibenzoico SMILES: COC1=CC(=C(C=C1)F)C(=O)O
| Clave InChI | REDSLTKMNCCQBC-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2774543 |
| Fórmula molecular | C8H7FO3 |
| CAS | 367-83-9 |
| Peso molecular (g/mol) | 170.139 |
| Número MDL | MFCD00272566 |
| SMILES | COC1=CC(=C(C=C1)F)C(=O)O |
| Nombre IUPAC | ácido 2-fluoro-5-metoxibenzoico |
Ácido 4-metoxi-2-metilbenzoico, 97 %, Thermo Scientific Chemicals
CAS: 6245-57-4 Fórmula molecular: C9H10O3 Peso molecular (g/mol): 166.18 Número MDL: MFCD00020291 Clave InChI: MSVRGYOYISBGTH-UHFFFAOYSA-N Sinónimo: 2-methyl-4-methoxybenzoic acid,4-methoxy-2-methyl-benzoic acid,2-methyl-p-anisic acid,benzoic acid, 4-methoxy-2-methyl,4-methoxy-o-toluic acid,acmc-209x9h,ksc495k2d,2-methyl-4-methoxybenzoicacid,2-methyl-4-methoxy-benzoic acid,4-methoxy-2-methyl benzoic acid PubChem CID: 597216 Nombre IUPAC: ácido 4-metoxi-2-metilbenzoico SMILES: COC1=CC(C)=C(C=C1)C(O)=O
| Sinónimo | 2-methyl-4-methoxybenzoic acid,4-methoxy-2-methyl-benzoic acid,2-methyl-p-anisic acid,benzoic acid, 4-methoxy-2-methyl,4-methoxy-o-toluic acid,acmc-209x9h,ksc495k2d,2-methyl-4-methoxybenzoicacid,2-methyl-4-methoxy-benzoic acid,4-methoxy-2-methyl benzoic acid |
|---|---|
| Clave InChI | MSVRGYOYISBGTH-UHFFFAOYSA-N |
| PubChem CID | 597216 |
| Fórmula molecular | C9H10O3 |
| CAS | 6245-57-4 |
| Peso molecular (g/mol) | 166.18 |
| Número MDL | MFCD00020291 |
| SMILES | COC1=CC(C)=C(C=C1)C(O)=O |
| Nombre IUPAC | ácido 4-metoxi-2-metilbenzoico |
2-Bromo-5-metoxibenzoato de metilo, 98 %, Thermo Scientific Chemicals
CAS: 35450-36-3 Fórmula molecular: C9H9BrO3 Peso molecular (g/mol): 245.07 Número MDL: MFCD00051594 Clave InChI: VRTQLDFCPNVQNT-UHFFFAOYSA-N Sinónimo: 2-bromo-5-methoxybenzoic acid methyl ester,2-bromo-5-methoxy-benzoic acid methyl ester,methyl-2-bromo-5-methoxybenzoate,benzoic acid, 2-bromo-5-methoxy-, methyl ester,pubchem3965,acmc-1ahhz,methyl 6-bromo-m-anisate,rarechem al bf 1111,attercop-chm at108617,methyl 2-bromo-5-methoxylbenzoate PubChem CID: 2776849 Nombre IUPAC: 2-Bromo-5-metoxibenzoato de metilo SMILES: COC(=O)C1=CC(OC)=CC=C1Br
| Sinónimo | 2-bromo-5-methoxybenzoic acid methyl ester,2-bromo-5-methoxy-benzoic acid methyl ester,methyl-2-bromo-5-methoxybenzoate,benzoic acid, 2-bromo-5-methoxy-, methyl ester,pubchem3965,acmc-1ahhz,methyl 6-bromo-m-anisate,rarechem al bf 1111,attercop-chm at108617,methyl 2-bromo-5-methoxylbenzoate |
|---|---|
| Clave InChI | VRTQLDFCPNVQNT-UHFFFAOYSA-N |
| PubChem CID | 2776849 |
| Fórmula molecular | C9H9BrO3 |
| CAS | 35450-36-3 |
| Peso molecular (g/mol) | 245.07 |
| Número MDL | MFCD00051594 |
| SMILES | COC(=O)C1=CC(OC)=CC=C1Br |
| Nombre IUPAC | 2-Bromo-5-metoxibenzoato de metilo |
3,4-Dimetoxibenzoato de etilo, + 98 %, Thermo Scientific Chemicals
CAS: 3943-77-9 Fórmula molecular: C11H14O4 Peso molecular (g/mol): 210.23 Número MDL: MFCD00015150 Clave InChI: AYYNUGSDPRDVCH-UHFFFAOYSA-N Sinónimo: benzoic acid, 3,4-dimethoxy-, ethyl ester,ethyl veratrate,3,4-dimethoxybenzoic acid ethyl ester,veratric acid, ethyl ester 7ci,8ci,veratric acid, ethyl ester,veratrumsaureathylester,acmc-1cme0,ethyl-3,4-dimethoxybenzoate,4-10-00-01469 beilstein handbook reference,ksc581g5p PubChem CID: 77546 Nombre IUPAC: 3,4-dimetoxibenzoato de etilo SMILES: CCOC(=O)C1=CC=C(OC)C(OC)=C1
| Sinónimo | benzoic acid, 3,4-dimethoxy-, ethyl ester,ethyl veratrate,3,4-dimethoxybenzoic acid ethyl ester,veratric acid, ethyl ester 7ci,8ci,veratric acid, ethyl ester,veratrumsaureathylester,acmc-1cme0,ethyl-3,4-dimethoxybenzoate,4-10-00-01469 beilstein handbook reference,ksc581g5p |
|---|---|
| Clave InChI | AYYNUGSDPRDVCH-UHFFFAOYSA-N |
| PubChem CID | 77546 |
| Fórmula molecular | C11H14O4 |
| CAS | 3943-77-9 |
| Peso molecular (g/mol) | 210.23 |
| Número MDL | MFCD00015150 |
| SMILES | CCOC(=O)C1=CC=C(OC)C(OC)=C1 |
| Nombre IUPAC | 3,4-dimetoxibenzoato de etilo |
Ácido 3,5-dimetoxibenzoico, 99 %, Thermo Scientific Chemicals
CAS: 1132-21-4 Fórmula molecular: C9H10O4 Peso molecular (g/mol): 182.18 Número MDL: MFCD00002502 Clave InChI: IWPZKOJSYQZABD-UHFFFAOYSA-N Sinónimo: benzoic acid, 3,5-dimethoxy,unii-38my78eckk,3,5-dimethoxy benzoic acid,38my78eckk,pubchem3121,3,5-dimethoxybenzoicacid,acmc-1c4zl,3,5-dimethoxy-benzoic acid,ksc176m0p,benzoicacid, 3,5-dimethoxy PubChem CID: 14332 Nombre IUPAC: ácido 3,5-dimetoxibenzoico SMILES: COC1=CC(=CC(OC)=C1)C(O)=O
| Sinónimo | benzoic acid, 3,5-dimethoxy,unii-38my78eckk,3,5-dimethoxy benzoic acid,38my78eckk,pubchem3121,3,5-dimethoxybenzoicacid,acmc-1c4zl,3,5-dimethoxy-benzoic acid,ksc176m0p,benzoicacid, 3,5-dimethoxy |
|---|---|
| Clave InChI | IWPZKOJSYQZABD-UHFFFAOYSA-N |
| PubChem CID | 14332 |
| Fórmula molecular | C9H10O4 |
| CAS | 1132-21-4 |
| Peso molecular (g/mol) | 182.18 |
| Número MDL | MFCD00002502 |
| SMILES | COC1=CC(=CC(OC)=C1)C(O)=O |
| Nombre IUPAC | ácido 3,5-dimetoxibenzoico |
Ácido 3-etoxi-4-metoxibenzoico, 98 %, Thermo Scientific Chemicals
CAS: 2651-55-0 Fórmula molecular: C10H11O4 Peso molecular (g/mol): 195.20 Número MDL: MFCD00276591 Clave InChI: DMSAIFTWQMXOBE-UHFFFAOYSA-M Sinónimo: benzoic acid,3-ethoxy-4-methoxy,maybridge1_005010,3-ethoxy-4-methoxybenzoicacid,acmc-1cqm3 PubChem CID: 2822957 Nombre IUPAC: Ácido 3-etoxi-4-metoxibenzoico SMILES: CCOC1=CC(=CC=C1OC)C([O-])=O
| Sinónimo | benzoic acid,3-ethoxy-4-methoxy,maybridge1_005010,3-ethoxy-4-methoxybenzoicacid,acmc-1cqm3 |
|---|---|
| Clave InChI | DMSAIFTWQMXOBE-UHFFFAOYSA-M |
| PubChem CID | 2822957 |
| Fórmula molecular | C10H11O4 |
| CAS | 2651-55-0 |
| Peso molecular (g/mol) | 195.20 |
| Número MDL | MFCD00276591 |
| SMILES | CCOC1=CC(=CC=C1OC)C([O-])=O |
| Nombre IUPAC | Ácido 3-etoxi-4-metoxibenzoico |
Ácido 5-bromo-2,4-dimetoxibenzoico, 97 %, Thermo Scientific Chemicals
CAS: 32246-20-1 Fórmula molecular: C9H9BrO4 Peso molecular (g/mol): 261.071 Número MDL: MFCD05865172 Clave InChI: WOPJFSQYDOHZMK-UHFFFAOYSA-N Sinónimo: 5-bromo-2 4-dimethoxybenzoic acid,acmc-20am5v,5-bromo-2,4-dimethoxybenzoicacid,2,4-dimethoxy-5-bromobenzoic acid,2,4-dimethoxy-5-bromo-benzoic acid,5-bromo-2,4-dimethoxy-benzoic acid,5-bromanyl-2,4-dimethoxy-benzoic acid,benzoic acid, 5-bromo-2,4-dimethoxy,5-bromo-2,4-dimethoxybenzoic acid PubChem CID: 13505097 Nombre IUPAC: ácido 5-bromo-2,4-dimetoxibenzoico SMILES: COC1=CC(=C(C=C1C(=O)O)Br)OC
| Sinónimo | 5-bromo-2 4-dimethoxybenzoic acid,acmc-20am5v,5-bromo-2,4-dimethoxybenzoicacid,2,4-dimethoxy-5-bromobenzoic acid,2,4-dimethoxy-5-bromo-benzoic acid,5-bromo-2,4-dimethoxy-benzoic acid,5-bromanyl-2,4-dimethoxy-benzoic acid,benzoic acid, 5-bromo-2,4-dimethoxy,5-bromo-2,4-dimethoxybenzoic acid |
|---|---|
| Clave InChI | WOPJFSQYDOHZMK-UHFFFAOYSA-N |
| PubChem CID | 13505097 |
| Fórmula molecular | C9H9BrO4 |
| CAS | 32246-20-1 |
| Peso molecular (g/mol) | 261.071 |
| Número MDL | MFCD05865172 |
| SMILES | COC1=CC(=C(C=C1C(=O)O)Br)OC |
| Nombre IUPAC | ácido 5-bromo-2,4-dimetoxibenzoico |