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
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
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 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 2,4,5-trimetoxibenzoico, 99 %, Thermo Scientific Chemicals
CAS: 490-64-2 Fórmula molecular: C10H11O5 Peso molecular (g/mol): 211.19 Número MDL: MFCD00002435 Clave InChI: KVZUCOGWKYOPID-UHFFFAOYSA-M Sinónimo: asaronic acid,benzoic acid, 2,4,5-trimethoxy,asarylic acid,calamonic acid,acmc-209ket,2,4,5-trimethoxybenzoicacid,ksc489o7d,2,4,5-trimethoxy-benzoic acid,2,4,5-trimethoxybenzoic acid,alpha-hydroxyphenylacetic acid; amygdalic acid; alpha-hydroxyphenylacetic acid; alpha-hydroxy-benzeneacetic acid PubChem CID: 10276 SMILES: COC1=CC(OC)=C(C=C1OC)C([O-])=O
| Sinónimo | asaronic acid,benzoic acid, 2,4,5-trimethoxy,asarylic acid,calamonic acid,acmc-209ket,2,4,5-trimethoxybenzoicacid,ksc489o7d,2,4,5-trimethoxy-benzoic acid,2,4,5-trimethoxybenzoic acid,alpha-hydroxyphenylacetic acid; amygdalic acid; alpha-hydroxyphenylacetic acid; alpha-hydroxy-benzeneacetic acid |
|---|---|
| Clave InChI | KVZUCOGWKYOPID-UHFFFAOYSA-M |
| PubChem CID | 10276 |
| Fórmula molecular | C10H11O5 |
| CAS | 490-64-2 |
| Peso molecular (g/mol) | 211.19 |
| Número MDL | MFCD00002435 |
| SMILES | COC1=CC(OC)=C(C=C1OC)C([O-])=O |
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
| 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 |
Metil 3-yodo-4-metoxibenzoato, 98 %, Thermo Scientific Chemicals
CAS: 35387-93-0 Fórmula molecular: C9H9IO3 Peso molecular (g/mol): 292.07 Número MDL: MFCD00052925 Clave InChI: GHNGBFHLUOJHKP-UHFFFAOYSA-N Sinónimo: 3-iodo-4-methoxy-benzoic acid methyl ester,3-iodo-4-methoxybenzoic acid methyl ester,benzoic acid, 3-iodo-4-methoxy-, methyl ester,methyl3-iodo-4-methoxybenzoate,methyl 3-iodo-p-anisate,acmc-1agb4,ksc495q3h,methyl-3-iodo-4-methoxybenzoate,methyl 3-iodo-4-methoxy-benzoate,3-iodo-p-anisic acid methyl ester PubChem CID: 316980 Nombre IUPAC: metil 3-yodo-4-metoxibenzoato SMILES: COC(=O)C1=CC=C(OC)C(I)=C1
| Sinónimo | 3-iodo-4-methoxy-benzoic acid methyl ester,3-iodo-4-methoxybenzoic acid methyl ester,benzoic acid, 3-iodo-4-methoxy-, methyl ester,methyl3-iodo-4-methoxybenzoate,methyl 3-iodo-p-anisate,acmc-1agb4,ksc495q3h,methyl-3-iodo-4-methoxybenzoate,methyl 3-iodo-4-methoxy-benzoate,3-iodo-p-anisic acid methyl ester |
|---|---|
| Clave InChI | GHNGBFHLUOJHKP-UHFFFAOYSA-N |
| PubChem CID | 316980 |
| Fórmula molecular | C9H9IO3 |
| CAS | 35387-93-0 |
| Peso molecular (g/mol) | 292.07 |
| Número MDL | MFCD00052925 |
| SMILES | COC(=O)C1=CC=C(OC)C(I)=C1 |
| Nombre IUPAC | metil 3-yodo-4-metoxibenzoato |
Ácido 3-metoxibenzoico, 99 %, Thermo Scientific Chemicals
CAS: 586-38-9 Fórmula molecular: C8H8O3 Peso molecular (g/mol): 152.149 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) | 152.149 |
| Número MDL | MFCD00002499 |
| SMILES | COC1=CC=CC(=C1)C(=O)O |
| Nombre IUPAC | ácido 3-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 |
Vainillato de metilo, 99 %, Thermo Scientific Chemicals
CAS: 3943-74-6 Fórmula molecular: C9H10O4 Peso molecular (g/mol): 182.18 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) | 182.18 |
| Número MDL | MFCD00008438 |
| SMILES | COC1=C(C=CC(=C1)C(=O)OC)O |
| Nombre IUPAC | metil 4-hidroxi-3-metoxibenzoato |
Ácido 3-bromo-5-metoxibenzoico, 98 %, Thermo Scientific Chemicals
CAS: 157893-14-6 Fórmula molecular: C8H7BrO3 Peso molecular (g/mol): 231.045 Número MDL: MFCD00266858 Clave InChI: DMXJBCHYVUGXEH-UHFFFAOYSA-N Sinónimo: 3-bromo-5-carboxyanisole,3-bromo-5-methoxybenzoicacid,3-bromo-5-methoxy-benzoic acid,benzoic acid, 3-bromo-5-methoxy,5-bromo-3-methoxybenzoic acid,pubchem16435,acmc-1bx98,ksc529k1f,3-bromo-5-methyloxy benzoic acid PubChem CID: 4060048 Nombre IUPAC: ácido 3-bromo-5-metoxibenzoico SMILES: COC1=CC(=CC(=C1)C(=O)O)Br
| Sinónimo | 3-bromo-5-carboxyanisole,3-bromo-5-methoxybenzoicacid,3-bromo-5-methoxy-benzoic acid,benzoic acid, 3-bromo-5-methoxy,5-bromo-3-methoxybenzoic acid,pubchem16435,acmc-1bx98,ksc529k1f,3-bromo-5-methyloxy benzoic acid |
|---|---|
| Clave InChI | DMXJBCHYVUGXEH-UHFFFAOYSA-N |
| PubChem CID | 4060048 |
| Fórmula molecular | C8H7BrO3 |
| CAS | 157893-14-6 |
| Peso molecular (g/mol) | 231.045 |
| Número MDL | MFCD00266858 |
| SMILES | COC1=CC(=CC(=C1)C(=O)O)Br |
| Nombre IUPAC | ácido 3-bromo-5-metoxibenzoico |
Ácido 2,4-dimetoxibenzoico, 98 %, Thermo Scientific Chemicals
CAS: 91-52-1 Fórmula molecular: C9H10O4 Peso molecular (g/mol): 182.175 Número MDL: MFCD00002434 Clave InChI: GPVDHNVGGIAOQT-UHFFFAOYSA-N Sinónimo: benzoic acid, 2,4-dimethoxy,2,4-dimethoxybenzoicacid,2,4-dimethoxy benzoic acid,2,4-dimethoxybenzoic,pubchem4949,rarechem al bo 0028,2,4-dimethoxy-benzoicaci,2,4 dimethoxybenzoic acid,2.4-dimethoxybenzoic acid,dimethoxybenzoic-2,4 acid PubChem CID: 7052 Nombre IUPAC: ácido 2,4-dimetoxibenzoico SMILES: COC1=CC(=C(C=C1)C(=O)O)OC
| Sinónimo | benzoic acid, 2,4-dimethoxy,2,4-dimethoxybenzoicacid,2,4-dimethoxy benzoic acid,2,4-dimethoxybenzoic,pubchem4949,rarechem al bo 0028,2,4-dimethoxy-benzoicaci,2,4 dimethoxybenzoic acid,2.4-dimethoxybenzoic acid,dimethoxybenzoic-2,4 acid |
|---|---|
| Clave InChI | GPVDHNVGGIAOQT-UHFFFAOYSA-N |
| PubChem CID | 7052 |
| Fórmula molecular | C9H10O4 |
| CAS | 91-52-1 |
| Peso molecular (g/mol) | 182.175 |
| Número MDL | MFCD00002434 |
| SMILES | COC1=CC(=C(C=C1)C(=O)O)OC |
| Nombre IUPAC | ácido 2,4-dimetoxibenzoico |
Ácido 2,5-dimetoxibenzoico, +98 %, Thermo Scientific Chemicals
CAS: 2785-98-0 Fórmula molecular: C9H10O4 Peso molecular (g/mol): 182.175 Número MDL: MFCD00002436 Clave InChI: NYJBTJMNTNCTCP-UHFFFAOYSA-N Sinónimo: benzoic acid, 2,5-dimethoxy,6-methoxy-m-anisic acid,2,5-dimethoxy-benzoic acid,2,5-dimethoxybenzoicacid,pubchem14413,acmc-1cit0,2,5-dimethoxybenzoic acid PubChem CID: 76027 Nombre IUPAC: ácido 2,5-dimetoxibenzoico SMILES: COC1=CC(=C(C=C1)OC)C(=O)O
| Sinónimo | benzoic acid, 2,5-dimethoxy,6-methoxy-m-anisic acid,2,5-dimethoxy-benzoic acid,2,5-dimethoxybenzoicacid,pubchem14413,acmc-1cit0,2,5-dimethoxybenzoic acid |
|---|---|
| Clave InChI | NYJBTJMNTNCTCP-UHFFFAOYSA-N |
| PubChem CID | 76027 |
| Fórmula molecular | C9H10O4 |
| CAS | 2785-98-0 |
| Peso molecular (g/mol) | 182.175 |
| Número MDL | MFCD00002436 |
| SMILES | COC1=CC(=C(C=C1)OC)C(=O)O |
| Nombre IUPAC | ácido 2,5-dimetoxibenzoico |
Ácido 3,4-dimetoxibenzoico, + 99 %, Thermo Scientific Chemicals
CAS: 93-07-2 Fórmula molecular: C9H10O4 Peso molecular (g/mol): 182.175 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) | 182.175 |
| Número MDL | MFCD00002500 |
| SMILES | COC1=C(C=C(C=C1)C(=O)O)OC |
| Nombre IUPAC | ácido 3,4-dimetoxibenzoico |
2-Amino-4,5-dimetoxibenzoato de metilo, 98 %, Thermo Scientific Chemicals
CAS: 26759-46-6 Fórmula molecular: C10H13NO4 Peso molecular (g/mol): 211.22 Número MDL: MFCD00014904 Clave InChI: QQFHCCQSCQBKBG-UHFFFAOYSA-N Sinónimo: methyl 6-aminoveratrate,methyl 4,5-dimethoxyanthranilate,methyl 2-amino-4,5-dimethoxy benzoate,2-amino-4,5-dimethoxybenzoic acid methyl ester,6-aminoveratric acid methyl ester,methyl2-amino-4,5-dimethoxybenzoate,4,5-dimethoxyanthranilic acid methyl,benzoic acid, 2-amino-4,5-dimethoxy-, methyl ester,methyl-2-amino-4,5-dimethoxybenzoate,2-amino-4,5-dimethoxy-benzoic acid methyl ester PubChem CID: 611144 Nombre IUPAC: 2-amino-4,5-dimetoxibenzoato de metilo SMILES: COC(=O)C1=CC(OC)=C(OC)C=C1N
| Sinónimo | methyl 6-aminoveratrate,methyl 4,5-dimethoxyanthranilate,methyl 2-amino-4,5-dimethoxy benzoate,2-amino-4,5-dimethoxybenzoic acid methyl ester,6-aminoveratric acid methyl ester,methyl2-amino-4,5-dimethoxybenzoate,4,5-dimethoxyanthranilic acid methyl,benzoic acid, 2-amino-4,5-dimethoxy-, methyl ester,methyl-2-amino-4,5-dimethoxybenzoate,2-amino-4,5-dimethoxy-benzoic acid methyl ester |
|---|---|
| Clave InChI | QQFHCCQSCQBKBG-UHFFFAOYSA-N |
| PubChem CID | 611144 |
| Fórmula molecular | C10H13NO4 |
| CAS | 26759-46-6 |
| Peso molecular (g/mol) | 211.22 |
| Número MDL | MFCD00014904 |
| SMILES | COC(=O)C1=CC(OC)=C(OC)C=C1N |
| Nombre IUPAC | 2-amino-4,5-dimetoxibenzoato de metilo |
Ácido 2-bromo-5-metoxibenzoico, + 98 %, Thermo Scientific Chemicals
CAS: 22921-68-2 Fórmula molecular: C8H7BrO3 Peso molecular (g/mol): 231.045 Número MDL: MFCD00020214 Clave InChI: ODHJOROUCITYNF-UHFFFAOYSA-N Sinónimo: 6-bromo-m-anisic acid,2-bromo-5-methoxybenzoicacid,benzoic acid, 2-bromo-5-methoxy,5-methoxy-2-bromobenzoic acid,2-bromo-5-methoxy-benzoic acid,pubchem2674,acmc-1clk6,ksc205k0l,rarechem al be 1111,2-bromo-5-methoxy benzoic acid PubChem CID: 89906 Nombre IUPAC: ácido 2-bromo-5-metoxibenzoico SMILES: COC1=CC(=C(C=C1)Br)C(=O)O
| Sinónimo | 6-bromo-m-anisic acid,2-bromo-5-methoxybenzoicacid,benzoic acid, 2-bromo-5-methoxy,5-methoxy-2-bromobenzoic acid,2-bromo-5-methoxy-benzoic acid,pubchem2674,acmc-1clk6,ksc205k0l,rarechem al be 1111,2-bromo-5-methoxy benzoic acid |
|---|---|
| Clave InChI | ODHJOROUCITYNF-UHFFFAOYSA-N |
| PubChem CID | 89906 |
| Fórmula molecular | C8H7BrO3 |
| CAS | 22921-68-2 |
| Peso molecular (g/mol) | 231.045 |
| Número MDL | MFCD00020214 |
| SMILES | COC1=CC(=C(C=C1)Br)C(=O)O |
| Nombre IUPAC | ácido 2-bromo-5-metoxibenzoico |
Ácido 4-bromo-3,5-dimetoxibenzoico, 98 %, Thermo Scientific Chemicals
CAS: 56518-42-4 Fórmula molecular: C9H8BrO4 Peso molecular (g/mol): 260.06 Número MDL: MFCD01632140 Clave InChI: JNFZULSIYYVRJO-UHFFFAOYSA-M Sinónimo: benzoic acid, 4-bromo-3,5-dimethoxy,zlchem 1334,acmc-1az7r,jnfzulsiyyvrjo-uhfffaoysa,3,5-dimethoxy-4-bromobenzoic acid,4-bromo-3,5-dimethoxybenzoic acid PubChem CID: 2774026 Nombre IUPAC: ácido 4-bromo-3,5-dimetoxibenzoico SMILES: COC1=CC(=CC(OC)=C1Br)C([O-])=O
| Sinónimo | benzoic acid, 4-bromo-3,5-dimethoxy,zlchem 1334,acmc-1az7r,jnfzulsiyyvrjo-uhfffaoysa,3,5-dimethoxy-4-bromobenzoic acid,4-bromo-3,5-dimethoxybenzoic acid |
|---|---|
| Clave InChI | JNFZULSIYYVRJO-UHFFFAOYSA-M |
| PubChem CID | 2774026 |
| Fórmula molecular | C9H8BrO4 |
| CAS | 56518-42-4 |
| Peso molecular (g/mol) | 260.06 |
| Número MDL | MFCD01632140 |
| SMILES | COC1=CC(=CC(OC)=C1Br)C([O-])=O |
| Nombre IUPAC | ácido 4-bromo-3,5-dimetoxibenzoico |