Methoxybenzoesäuren und Derivate
Gefilterte Suchergebnisse
3-Brom-5-Methoxybenzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 157893-14-6 Summenformel: C8H7BrO3 Molekulargewicht (g/mol): 231.045 MDL-Nummer: MFCD00266858 InChI-Schlüssel: DMXJBCHYVUGXEH-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 3-Brom-5-methoxybenzoesäure SMILES: COC1=CC(=CC(=C1)C(=O)O)Br
| InChI-Schlüssel | DMXJBCHYVUGXEH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Brom-5-methoxybenzoesäure |
| PubChem CID | 4060048 |
| CAS | 157893-14-6 |
| MDL-Nummer | MFCD00266858 |
| Molekulargewicht (g/mol) | 231.045 |
| SMILES | COC1=CC(=CC(=C1)C(=O)O)Br |
| Synonym | 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 |
| Summenformel | C8H7BrO3 |
3-Brom-4-methoxybenzoesäure, 98+ %, Thermo Scientific Chemicals
CAS: 99-58-1 Summenformel: C8H6BrO3 Molekulargewicht (g/mol): 230.04 MDL-Nummer: MFCD00020295 InChI-Schlüssel: BBPZABXVRBFWGD-UHFFFAOYSA-M Synonym: 3-bromo-p-anisic acid,benzoic acid, 3-bromo-4-methoxy,3-bromo-4-methoxybenzoicacid,akos bbb/210,rarechem al bo 0751,timtec-bb sbb009955,4-methoxy-3-bromo benzoic acid,3-bromanissaure,pubchem2675,2-bromo-4-carboxyanisole PubChem CID: 66836 IUPAC-Name: 3-bromo-4-methoxybenzoate SMILES: COC1=CC=C(C=C1Br)C([O-])=O
| InChI-Schlüssel | BBPZABXVRBFWGD-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | 3-bromo-4-methoxybenzoate |
| PubChem CID | 66836 |
| CAS | 99-58-1 |
| MDL-Nummer | MFCD00020295 |
| Molekulargewicht (g/mol) | 230.04 |
| SMILES | COC1=CC=C(C=C1Br)C([O-])=O |
| Synonym | 3-bromo-p-anisic acid,benzoic acid, 3-bromo-4-methoxy,3-bromo-4-methoxybenzoicacid,akos bbb/210,rarechem al bo 0751,timtec-bb sbb009955,4-methoxy-3-bromo benzoic acid,3-bromanissaure,pubchem2675,2-bromo-4-carboxyanisole |
| Summenformel | C8H6BrO3 |
3-Methoxybenzoesäure, 99 %, Thermo Scientific Chemicals
CAS: 586-38-9 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.149 MDL-Nummer: MFCD00002499 InChI-Schlüssel: XHQZJYCNDZAGLW-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 3-Methoxybenzoesäure SMILES: COC1=CC=CC(=C1)C(=O)O
| InChI-Schlüssel | XHQZJYCNDZAGLW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Methoxybenzoesäure |
| PubChem CID | 11461 |
| CAS | 586-38-9 |
| MDL-Nummer | MFCD00002499 |
| Molekulargewicht (g/mol) | 152.149 |
| SMILES | COC1=CC=CC(=C1)C(=O)O |
| Synonym | 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 |
| Summenformel | C8H8O3 |
Methyl-3-Methoxybenzoat, 98 %, Thermo Scientific Chemicals
CAS: 5368-81-0 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.18 MDL-Nummer: MFCD00017193 InChI-Schlüssel: DUKYPQBGYRJVAN-UHFFFAOYSA-N Synonym: methyl m-anisate,methyl m-methoxybenzoate,3-methoxybenzoic acid methyl ester,m-anisic acid, methyl ester,benzoic acid, 3-methoxy-, methyl ester,3-methoxybenoic acid methyl ester,m-methoxybenzoic acid methyl ester,mehtyl 3-methoxybenzoate,acmc-1asq5,m-anisic acid methyl ester PubChem CID: 79332 IUPAC-Name: Methyl3-methoxybenzoat SMILES: COC(=O)C1=CC=CC(OC)=C1
| InChI-Schlüssel | DUKYPQBGYRJVAN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl3-methoxybenzoat |
| PubChem CID | 79332 |
| CAS | 5368-81-0 |
| MDL-Nummer | MFCD00017193 |
| Molekulargewicht (g/mol) | 166.18 |
| SMILES | COC(=O)C1=CC=CC(OC)=C1 |
| Synonym | methyl m-anisate,methyl m-methoxybenzoate,3-methoxybenzoic acid methyl ester,m-anisic acid, methyl ester,benzoic acid, 3-methoxy-, methyl ester,3-methoxybenoic acid methyl ester,m-methoxybenzoic acid methyl ester,mehtyl 3-methoxybenzoate,acmc-1asq5,m-anisic acid methyl ester |
| Summenformel | C9H10O3 |
2-Amino-3-Methoxybenzoesäure, Thermo Scientific Chemicals
CAS: 3177-80-8 Summenformel: C8H9NO3 Molekulargewicht (g/mol): 167.164 MDL-Nummer: MFCD00075178 InChI-Schlüssel: SXOPCLUOUFQBJV-UHFFFAOYSA-N Synonym: 3-methoxyanthranilic acid,benzoic acid, 2-amino-3-methoxy,3-methoxyanthranilate,m-anisic acid, 2-amino,3-methoxy-2-aminobenzoic acid,2-amino-3-methoxy-benzoic acid,2-amino-3-methoxy benzoic acid,2-amino-3-methyloxy benzoic acid,2-amino-3-methoxybenzoicacid PubChem CID: 255720 ChEBI: CHEBI:27440 IUPAC-Name: 2-amino-3-methoxybenzoesäure SMILES: COC1=CC=CC(=C1N)C(=O)O
| InChI-Schlüssel | SXOPCLUOUFQBJV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-amino-3-methoxybenzoesäure |
| PubChem CID | 255720 |
| CAS | 3177-80-8 |
| ChEBI | CHEBI:27440 |
| MDL-Nummer | MFCD00075178 |
| Molekulargewicht (g/mol) | 167.164 |
| SMILES | COC1=CC=CC(=C1N)C(=O)O |
| Synonym | 3-methoxyanthranilic acid,benzoic acid, 2-amino-3-methoxy,3-methoxyanthranilate,m-anisic acid, 2-amino,3-methoxy-2-aminobenzoic acid,2-amino-3-methoxy-benzoic acid,2-amino-3-methoxy benzoic acid,2-amino-3-methyloxy benzoic acid,2-amino-3-methoxybenzoicacid |
| Summenformel | C8H9NO3 |
3-Hydroxy-4-Methoxybenzoesäure, 97+ %, Thermo Scientific Chemicals
CAS: 645-08-9 Summenformel: C8H8O4 Molekulargewicht (g/mol): 168.148 MDL-Nummer: MFCD00002507 InChI-Schlüssel: LBKFGYZQBSGRHY-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 3-Hydroxy-4-Methoxybenzoesäure SMILES: COC1=C(C=C(C=C1)C(=O)O)O
| InChI-Schlüssel | LBKFGYZQBSGRHY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Hydroxy-4-Methoxybenzoesäure |
| PubChem CID | 12575 |
| CAS | 645-08-9 |
| ChEBI | CHEBI:63798 |
| MDL-Nummer | MFCD00002507 |
| Molekulargewicht (g/mol) | 168.148 |
| SMILES | COC1=C(C=C(C=C1)C(=O)O)O |
| Synonym | 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 |
| Summenformel | C8H8O4 |
3-Amino-4-Methoxybenzoesäure, 98+ %, Thermo Scientific Chemicals
CAS: 2840-26-8 Summenformel: C8H9NO3 Molekulargewicht (g/mol): 167.164 MDL-Nummer: MFCD00002521 InChI-Schlüssel: FDGAEAYZQQCBRN-UHFFFAOYSA-N Synonym: 3-amino-p-anisic acid,p-anisic acid, 3-amino,3-amino-4-methoxy-benzoic acid,3-amino-4-anisic acid,3-amino-4-methoxybenzoicacid,benzoic acid, 3-amino-4-methoxy,kyselina 3-amino-4-methoxybenzoova,3-amino-4-methoxybenzoic,5-carboxy-2-methoxyaniline,kyselina 3-amino-4-methoxybenzoova czech PubChem CID: 17823 IUPAC-Name: 3-amino-4-methoxybenzoesäure SMILES: COC1=C(C=C(C=C1)C(=O)O)N
| InChI-Schlüssel | FDGAEAYZQQCBRN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-amino-4-methoxybenzoesäure |
| PubChem CID | 17823 |
| CAS | 2840-26-8 |
| MDL-Nummer | MFCD00002521 |
| Molekulargewicht (g/mol) | 167.164 |
| SMILES | COC1=C(C=C(C=C1)C(=O)O)N |
| Synonym | 3-amino-p-anisic acid,p-anisic acid, 3-amino,3-amino-4-methoxy-benzoic acid,3-amino-4-anisic acid,3-amino-4-methoxybenzoicacid,benzoic acid, 3-amino-4-methoxy,kyselina 3-amino-4-methoxybenzoova,3-amino-4-methoxybenzoic,5-carboxy-2-methoxyaniline,kyselina 3-amino-4-methoxybenzoova czech |
| Summenformel | C8H9NO3 |
3-Methoxy-4-Methylbenzoesäure, 99 %, Thermo Scientific Chemicals
CAS: 7151-68-0 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.18 MDL-Nummer: MFCD00002566 InChI-Schlüssel: CEAVPXDEPGAVDA-UHFFFAOYSA-N Synonym: 4-methyl-m-anisic acid,3-methoxy-p-toluic acid,benzoic acid, 3-methoxy-4-methyl,3-methoxy-4-methyl-benzoic acid,3-methoxy-4-methyl benzoic acid,3-methoxy-p-toluic acid; 4-methyl-m-anisic acid,3-methoxy-4-methylbenzoicacid,pubchem2672,5-carboxy-2-methylanisole,acmc-209oj0 PubChem CID: 81579 IUPAC-Name: 3-Methoxy-4-Methylbenzoesäure SMILES: COC1=CC(=CC=C1C)C(O)=O
| InChI-Schlüssel | CEAVPXDEPGAVDA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Methoxy-4-Methylbenzoesäure |
| PubChem CID | 81579 |
| CAS | 7151-68-0 |
| MDL-Nummer | MFCD00002566 |
| Molekulargewicht (g/mol) | 166.18 |
| SMILES | COC1=CC(=CC=C1C)C(O)=O |
| Synonym | 4-methyl-m-anisic acid,3-methoxy-p-toluic acid,benzoic acid, 3-methoxy-4-methyl,3-methoxy-4-methyl-benzoic acid,3-methoxy-4-methyl benzoic acid,3-methoxy-p-toluic acid; 4-methyl-m-anisic acid,3-methoxy-4-methylbenzoicacid,pubchem2672,5-carboxy-2-methylanisole,acmc-209oj0 |
| Summenformel | C9H10O3 |
2-Chlor-3-Methoxybenzoesäure, 97 %, Thermo Scientific Chemicals
CAS: 33234-36-5 Summenformel: C8H7ClO3 Molekulargewicht (g/mol): 186.59 MDL-Nummer: MFCD07784399 InChI-Schlüssel: VIUDWLLKFANPLX-UHFFFAOYSA-N Synonym: benzoic acid, 2-chloro-3-methoxy,acmc-20a6cl,2-chloro-m-anisic acid,2-chloro-3-methoxybenzoicacid,2-chloro-3-methoxybenzoic acid PubChem CID: 16218063 IUPAC-Name: 2-Chlor-3-Methoxybenzoesäure SMILES: COC1=CC=CC(C(O)=O)=C1Cl
| InChI-Schlüssel | VIUDWLLKFANPLX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Chlor-3-Methoxybenzoesäure |
| PubChem CID | 16218063 |
| CAS | 33234-36-5 |
| MDL-Nummer | MFCD07784399 |
| Molekulargewicht (g/mol) | 186.59 |
| SMILES | COC1=CC=CC(C(O)=O)=C1Cl |
| Synonym | benzoic acid, 2-chloro-3-methoxy,acmc-20a6cl,2-chloro-m-anisic acid,2-chloro-3-methoxybenzoicacid,2-chloro-3-methoxybenzoic acid |
| Summenformel | C8H7ClO3 |
3-Ethoxy-4-Methoxybenzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 2651-55-0 Summenformel: C10H11O4 Molekulargewicht (g/mol): 195.20 MDL-Nummer: MFCD00276591 InChI-Schlüssel: DMSAIFTWQMXOBE-UHFFFAOYSA-M Synonym: benzoic acid,3-ethoxy-4-methoxy,maybridge1_005010,3-ethoxy-4-methoxybenzoicacid,acmc-1cqm3 PubChem CID: 2822957 IUPAC-Name: 3-ethoxy-4-methoxybenzoesäure SMILES: CCOC1=CC(=CC=C1OC)C([O-])=O
| InChI-Schlüssel | DMSAIFTWQMXOBE-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | 3-ethoxy-4-methoxybenzoesäure |
| PubChem CID | 2822957 |
| CAS | 2651-55-0 |
| MDL-Nummer | MFCD00276591 |
| Molekulargewicht (g/mol) | 195.20 |
| SMILES | CCOC1=CC(=CC=C1OC)C([O-])=O |
| Synonym | benzoic acid,3-ethoxy-4-methoxy,maybridge1_005010,3-ethoxy-4-methoxybenzoicacid,acmc-1cqm3 |
| Summenformel | C10H11O4 |
4-Hydroxy-3-Methoxybenzoesäure, 98.5+%, Thermo Scientific Chemicals
CAS: 121-34-6 Summenformel: C8H8O4 Molekulargewicht (g/mol): 168.15 MDL-Nummer: MFCD00002551 InChI-Schlüssel: WKOLLVMJNQIZCI-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-Hydroxy-3-Methoxybenzoesäure SMILES: COC1=CC(=CC=C1O)C(O)=O
| InChI-Schlüssel | WKOLLVMJNQIZCI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Hydroxy-3-Methoxybenzoesäure |
| PubChem CID | 8468 |
| CAS | 121-34-6 |
| ChEBI | CHEBI:30816 |
| MDL-Nummer | MFCD00002551 |
| Molekulargewicht (g/mol) | 168.15 |
| SMILES | COC1=CC(=CC=C1O)C(O)=O |
| Synonym | 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 |
| Summenformel | C8H8O4 |
3-Methoxy-2-Methylbenzoesäure, 97 %, Thermo Scientific Chemicals
CAS: 55289-06-0 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.18 MDL-Nummer: MFCD02094039 InChI-Schlüssel: JPCISVSOTKMFPG-UHFFFAOYSA-N Synonym: 3-methoxy-o-toluic acid,2-methyl-m-anisic acid,3-methoxy-2-methyl-benzoic acid,3-methoxy-2-methylbenzoicacid,benzoic acid, 3-methoxy-2-methyl,2-methyl-3-methoxybenzoic acid,pubchem4976,acmc-209lm1,ksc269c9h,2-methyl-3-methoxy-benzoic acid PubChem CID: 7021483 IUPAC-Name: 3-Methoxy-2-Methylbenzoesäure SMILES: COC1=CC=CC(C(O)=O)=C1C
| InChI-Schlüssel | JPCISVSOTKMFPG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Methoxy-2-Methylbenzoesäure |
| PubChem CID | 7021483 |
| CAS | 55289-06-0 |
| MDL-Nummer | MFCD02094039 |
| Molekulargewicht (g/mol) | 166.18 |
| SMILES | COC1=CC=CC(C(O)=O)=C1C |
| Synonym | 3-methoxy-o-toluic acid,2-methyl-m-anisic acid,3-methoxy-2-methyl-benzoic acid,3-methoxy-2-methylbenzoicacid,benzoic acid, 3-methoxy-2-methyl,2-methyl-3-methoxybenzoic acid,pubchem4976,acmc-209lm1,ksc269c9h,2-methyl-3-methoxy-benzoic acid |
| Summenformel | C9H10O3 |
3-Chlor-4-Methoxybenzoesäure, 98+ %, Thermo Scientific Chemicals
CAS: 37908-96-6 Summenformel: C8H7ClO3 Molekulargewicht (g/mol): 186.591 MDL-Nummer: MFCD00016512 InChI-Schlüssel: IBCQUQXCTOPJOD-UHFFFAOYSA-N Synonym: 3-chloro-p-anisic acid,3-chloro-4-methoxybenzolic acid,benzoic acid, 3-chloro-4-methoxy,pubchem19130,acmc-209iw4,ksc494s0j,3-chloro-4-methoxybenzoicacid,rarechem al bo 2400,3-chloro-4-anisic acid,3-chloro-4-methoxy benzoic acid PubChem CID: 169982 IUPAC-Name: 3-Chlor-4-Methoxybenzoesäure SMILES: COC1=C(C=C(C=C1)C(=O)O)Cl
| InChI-Schlüssel | IBCQUQXCTOPJOD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Chlor-4-Methoxybenzoesäure |
| PubChem CID | 169982 |
| CAS | 37908-96-6 |
| MDL-Nummer | MFCD00016512 |
| Molekulargewicht (g/mol) | 186.591 |
| SMILES | COC1=C(C=C(C=C1)C(=O)O)Cl |
| Synonym | 3-chloro-p-anisic acid,3-chloro-4-methoxybenzolic acid,benzoic acid, 3-chloro-4-methoxy,pubchem19130,acmc-209iw4,ksc494s0j,3-chloro-4-methoxybenzoicacid,rarechem al bo 2400,3-chloro-4-anisic acid,3-chloro-4-methoxy benzoic acid |
| Summenformel | C8H7ClO3 |
4-Amino-3-methoxybenzoesäure 98 %, Thermo Scientific Chemicals
CAS: 2486-69-3 Summenformel: C8H9NO3 Molekulargewicht (g/mol): 167.16 MDL-Nummer: MFCD00016539 InChI-Schlüssel: JNFGLYJROFAOQP-UHFFFAOYSA-N Synonym: 4-amino-3-methoxy-benzoic acid,3-methoxy-4-aminobenzoic acid,4-amino-m-anisic acid,benzoic acid, 4-amino-3-methoxy,o-anisidine-4-carboxylic acid,4-amino-3-methoxy benzoic acid,timtec-bb sbb008622,4-amino-3-methoxybenzoic,4-amino-3-methoxybenzoic acid,4-amino-3-methoxybenzoicacid PubChem CID: 288057 IUPAC-Name: 4-amino-3-methoxybenzoesäure SMILES: COC1=C(C=CC(=C1)C(=O)O)N
| InChI-Schlüssel | JNFGLYJROFAOQP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-amino-3-methoxybenzoesäure |
| PubChem CID | 288057 |
| CAS | 2486-69-3 |
| MDL-Nummer | MFCD00016539 |
| Molekulargewicht (g/mol) | 167.16 |
| SMILES | COC1=C(C=CC(=C1)C(=O)O)N |
| Synonym | 4-amino-3-methoxy-benzoic acid,3-methoxy-4-aminobenzoic acid,4-amino-m-anisic acid,benzoic acid, 4-amino-3-methoxy,o-anisidine-4-carboxylic acid,4-amino-3-methoxy benzoic acid,timtec-bb sbb008622,4-amino-3-methoxybenzoic,4-amino-3-methoxybenzoic acid,4-amino-3-methoxybenzoicacid |
| Summenformel | C8H9NO3 |
2-Hydroxy-3-Methoxybenzoesäure, 98+ %, Thermo Scientific Chemicals
CAS: 877-22-5 Summenformel: C8H8O4 Molekulargewicht (g/mol): 168.15 MDL-Nummer: MFCD00002445 InChI-Schlüssel: AUZQQIPZESHNMG-UHFFFAOYSA-N Synonym: 3-methoxysalicylic acid,o-vanillic acid,acide orthovanillique,benzoic acid, 2-hydroxy-3-methoxy,m-anisic acid, 2-hydroxy,3-hydroxy-m-anisic acid,unii-3j31y0e2im,2-hydroxy-3-methoxy-benzoic acid,3-methoxysalicyclic acid,2-hydroxy-3-methoxy benzoic acid PubChem CID: 70140 ChEBI: CHEBI:68496 IUPAC-Name: 2-Hydroxy-3-Methoxybenzoesäure SMILES: COC1=CC=CC(C(O)=O)=C1O
| InChI-Schlüssel | AUZQQIPZESHNMG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Hydroxy-3-Methoxybenzoesäure |
| PubChem CID | 70140 |
| CAS | 877-22-5 |
| ChEBI | CHEBI:68496 |
| MDL-Nummer | MFCD00002445 |
| Molekulargewicht (g/mol) | 168.15 |
| SMILES | COC1=CC=CC(C(O)=O)=C1O |
| Synonym | 3-methoxysalicylic acid,o-vanillic acid,acide orthovanillique,benzoic acid, 2-hydroxy-3-methoxy,m-anisic acid, 2-hydroxy,3-hydroxy-m-anisic acid,unii-3j31y0e2im,2-hydroxy-3-methoxy-benzoic acid,3-methoxysalicyclic acid,2-hydroxy-3-methoxy benzoic acid |
| Summenformel | C8H8O4 |