Methoxybenzoesäuren und Derivate
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Gefilterte Suchergebnisse
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 |
p-Anisinsäure 98 %, Thermo Scientific Chemicals
CAS: 100-09-4 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00002542 InChI-Schlüssel: ZEYHEAKUIGZSGI-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-Methoxybenzoesäure SMILES: COC1=CC=C(C=C1)C(O)=O
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| InChI-Schlüssel | ZEYHEAKUIGZSGI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Methoxybenzoesäure |
| PubChem CID | 7478 |
| CAS | 100-09-4 |
| ChEBI | CHEBI:40813 |
| MDL-Nummer | MFCD00002542 |
| Molekulargewicht (g/mol) | 152.15 |
| SMILES | COC1=CC=C(C=C1)C(O)=O |
| Synonym | 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 |
| Summenformel | C8H8O3 |
2,4,5-Trimethoxybenzoesäure, 99 %, Thermo Scientific Chemicals
CAS: 490-64-2 Summenformel: C10H11O5 Molekulargewicht (g/mol): 211.19 MDL-Nummer: MFCD00002435 InChI-Schlüssel: KVZUCOGWKYOPID-UHFFFAOYSA-M Synonym: 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
| InChI-Schlüssel | KVZUCOGWKYOPID-UHFFFAOYSA-M |
|---|---|
| PubChem CID | 10276 |
| CAS | 490-64-2 |
| MDL-Nummer | MFCD00002435 |
| Molekulargewicht (g/mol) | 211.19 |
| SMILES | COC1=CC(OC)=C(C=C1OC)C([O-])=O |
| Synonym | 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 |
| Summenformel | C10H11O5 |
2-Brom-5-methoxybenzoesäure, 98+ %, Thermo Scientific Chemicals
CAS: 22921-68-2 Summenformel: C8H7BrO3 Molekulargewicht (g/mol): 231.045 MDL-Nummer: MFCD00020214 InChI-Schlüssel: ODHJOROUCITYNF-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-Brom-5-methoxybenzoesäure SMILES: COC1=CC(=C(C=C1)Br)C(=O)O
| InChI-Schlüssel | ODHJOROUCITYNF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Brom-5-methoxybenzoesäure |
| PubChem CID | 89906 |
| CAS | 22921-68-2 |
| MDL-Nummer | MFCD00020214 |
| Molekulargewicht (g/mol) | 231.045 |
| SMILES | COC1=CC(=C(C=C1)Br)C(=O)O |
| Synonym | 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 |
| Summenformel | C8H7BrO3 |
2-Amino-3-Methoxybenzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 3177-80-8 Summenformel: C8H9NO3 Molekulargewicht (g/mol): 167.17 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 |
| Molekulargewicht (g/mol) | 167.17 |
| 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-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 |
4-Brom-3,5-Dimethoxybenzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 56518-42-4 Summenformel: C9H8BrO4 Molekulargewicht (g/mol): 260.06 MDL-Nummer: MFCD01632140 InChI-Schlüssel: JNFZULSIYYVRJO-UHFFFAOYSA-M Synonym: 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 IUPAC-Name: 4-Brom-3,5-Dimethoxybenzoesäure SMILES: COC1=CC(=CC(OC)=C1Br)C([O-])=O
| InChI-Schlüssel | JNFZULSIYYVRJO-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | 4-Brom-3,5-Dimethoxybenzoesäure |
| PubChem CID | 2774026 |
| CAS | 56518-42-4 |
| MDL-Nummer | MFCD01632140 |
| Molekulargewicht (g/mol) | 260.06 |
| SMILES | COC1=CC(=CC(OC)=C1Br)C([O-])=O |
| Synonym | 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 |
| Summenformel | C9H8BrO4 |
2,3,4-Trimethoxybenzoesäure, 98+ %, Thermo Scientific Chemicals
CAS: 573-11-5 Summenformel: C10H12O5 Molekulargewicht (g/mol): 212.201 MDL-Nummer: MFCD00002433 InChI-Schlüssel: HZNQSWJZTWOTKM-UHFFFAOYSA-N Synonym: benzoic acid, 2,3,4-trimethoxy,2,3,4-trimethoxybenzoicacid,2,3,4-trimethoxy-benzoic acid,trimethoxybenzoic acid,benzoic acid, trimethoxy,acmc-209lx4,ksc265s3r,2,3,4-trimethoxy benzoic acid,2,3,4-trimethoxybenzoic acid PubChem CID: 11308 IUPAC-Name: 2,3,4-Trimethoxybenzoesäure SMILES: COC1=C(C(=C(C=C1)C(=O)O)OC)OC
| InChI-Schlüssel | HZNQSWJZTWOTKM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,3,4-Trimethoxybenzoesäure |
| PubChem CID | 11308 |
| CAS | 573-11-5 |
| MDL-Nummer | MFCD00002433 |
| Molekulargewicht (g/mol) | 212.201 |
| SMILES | COC1=C(C(=C(C=C1)C(=O)O)OC)OC |
| Synonym | benzoic acid, 2,3,4-trimethoxy,2,3,4-trimethoxybenzoicacid,2,3,4-trimethoxy-benzoic acid,trimethoxybenzoic acid,benzoic acid, trimethoxy,acmc-209lx4,ksc265s3r,2,3,4-trimethoxy benzoic acid,2,3,4-trimethoxybenzoic acid |
| Summenformel | C10H12O5 |
Methyl-4-Methoxybenzoat, 98+ %, Thermo Scientific Chemicals
CAS: 121-98-2 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.176 MDL-Nummer: MFCD00008437 InChI-Schlüssel: DDIZAANNODHTRB-UHFFFAOYSA-N Synonym: methyl anisate,methyl p-anisate,methyl p-methoxybenzoate,4-methoxybenzoic acid methyl ester,p-anisic acid, methyl ester,benzoic acid, 4-methoxy-, methyl ester,methyl 4-anisate,p-methoxybenzoic acid methyl ester,p-anisic acid methyl ester,benzoic acid, p-methoxy-, methyl ester PubChem CID: 8499 ChEBI: CHEBI:86903 IUPAC-Name: Methyl4-methoxybenzoat SMILES: COC1=CC=C(C=C1)C(=O)OC
| InChI-Schlüssel | DDIZAANNODHTRB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl4-methoxybenzoat |
| PubChem CID | 8499 |
| CAS | 121-98-2 |
| ChEBI | CHEBI:86903 |
| MDL-Nummer | MFCD00008437 |
| Molekulargewicht (g/mol) | 166.176 |
| SMILES | COC1=CC=C(C=C1)C(=O)OC |
| Synonym | methyl anisate,methyl p-anisate,methyl p-methoxybenzoate,4-methoxybenzoic acid methyl ester,p-anisic acid, methyl ester,benzoic acid, 4-methoxy-, methyl ester,methyl 4-anisate,p-methoxybenzoic acid methyl ester,p-anisic acid methyl ester,benzoic acid, p-methoxy-, methyl ester |
| Summenformel | C9H10O3 |
4-Methoxybenzoe-Anhydrid, 98 %, Thermo Scientific Chemicals
CAS: 794-94-5 Summenformel: C16H14O5 Molekulargewicht (g/mol): 286.283 MDL-Nummer: MFCD00017175 InChI-Schlüssel: YGMHIBLUWGDWKP-UHFFFAOYSA-N Synonym: 4-methoxybenzoic anhydride,p-anisic anhydride,p-anisic acid anhydride,benzoic acid, 4-methoxy-, anhydride,p-methoxybenzoic anhydride,4-anisic anhydride,4-methoxybenzoic acid anhydride,4-methoxybenzoyl 4-methoxybenzoate,4-methoxyphenyl anhydride,anisic anhydride PubChem CID: 69928 IUPAC-Name: (4-methoxybenzoyl)-4-methoxybenzoat SMILES: COC1=CC=C(C=C1)C(=O)OC(=O)C2=CC=C(C=C2)OC
| InChI-Schlüssel | YGMHIBLUWGDWKP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-methoxybenzoyl)-4-methoxybenzoat |
| PubChem CID | 69928 |
| CAS | 794-94-5 |
| MDL-Nummer | MFCD00017175 |
| Molekulargewicht (g/mol) | 286.283 |
| SMILES | COC1=CC=C(C=C1)C(=O)OC(=O)C2=CC=C(C=C2)OC |
| Synonym | 4-methoxybenzoic anhydride,p-anisic anhydride,p-anisic acid anhydride,benzoic acid, 4-methoxy-, anhydride,p-methoxybenzoic anhydride,4-anisic anhydride,4-methoxybenzoic acid anhydride,4-methoxybenzoyl 4-methoxybenzoate,4-methoxyphenyl anhydride,anisic anhydride |
| Summenformel | C16H14O5 |
2-Amino-4,5-dimethoxybenzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 5653-40-7 Summenformel: C9H11NO4 Molekulargewicht (g/mol): 197.19 MDL-Nummer: MFCD00011671 InChI-Schlüssel: HJVAVGOPTDJYOJ-UHFFFAOYSA-N Synonym: 4,5-dimethoxyanthranilic acid,6-aminoveratric acid,benzoic acid, 2-amino-4,5-dimethoxy,2-amino-4,5-dimethoxy benzoic acid,2-amino-4,5-dimethoxy-benzoic acid,6-aminoveratricacid,zlchem 238,pubchem3110,acmc-1b03r,ksc269i1n PubChem CID: 79736 IUPAC-Name: 2-Amino-4,5-dimethoxybenzoesäure SMILES: COC1=CC(N)=C(C=C1OC)C(O)=O
| InChI-Schlüssel | HJVAVGOPTDJYOJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Amino-4,5-dimethoxybenzoesäure |
| PubChem CID | 79736 |
| CAS | 5653-40-7 |
| MDL-Nummer | MFCD00011671 |
| Molekulargewicht (g/mol) | 197.19 |
| SMILES | COC1=CC(N)=C(C=C1OC)C(O)=O |
| Synonym | 4,5-dimethoxyanthranilic acid,6-aminoveratric acid,benzoic acid, 2-amino-4,5-dimethoxy,2-amino-4,5-dimethoxy benzoic acid,2-amino-4,5-dimethoxy-benzoic acid,6-aminoveratricacid,zlchem 238,pubchem3110,acmc-1b03r,ksc269i1n |
| Summenformel | C9H11NO4 |
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-(Cyclopentyloxy)-4-Methoxybenzoesäure, 97 %, Thermo Scientific™
CAS: 144036-17-9 Summenformel: C13H16O4 Molekulargewicht (g/mol): 236.27 MDL-Nummer: MFCD00219797 InChI-Schlüssel: RVADCQWIQKYXBJ-UHFFFAOYSA-N Synonym: 3-cyclopentyloxy-4-methoxybenzoic acid,benzoic acid,3-cyclopentyloxy-4-methoxy,3-cyclopentyloxy-4-methoxy benzoic acid,maybridge1_005004,acmc-20e1kk,3-cyclopentyloxy-4-methoxy-benzoic acid,3-cyclopentoxy-4-methoxy-benzoic acid,3-cyclopentyloxy-4-methoxybezoic acid,3-cyclopentyl-oxy-4-methoxybenzoic acid PubChem CID: 2779323 IUPAC-Name: 3-Cyclopentyloxy-4-methoxybenzoesäure SMILES: COC1=C(OC2CCCC2)C=C(C=C1)C(O)=O
| InChI-Schlüssel | RVADCQWIQKYXBJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Cyclopentyloxy-4-methoxybenzoesäure |
| PubChem CID | 2779323 |
| CAS | 144036-17-9 |
| MDL-Nummer | MFCD00219797 |
| Molekulargewicht (g/mol) | 236.27 |
| SMILES | COC1=C(OC2CCCC2)C=C(C=C1)C(O)=O |
| Synonym | 3-cyclopentyloxy-4-methoxybenzoic acid,benzoic acid,3-cyclopentyloxy-4-methoxy,3-cyclopentyloxy-4-methoxy benzoic acid,maybridge1_005004,acmc-20e1kk,3-cyclopentyloxy-4-methoxy-benzoic acid,3-cyclopentoxy-4-methoxy-benzoic acid,3-cyclopentyloxy-4-methoxybezoic acid,3-cyclopentyl-oxy-4-methoxybenzoic acid |
| Summenformel | C13H16O4 |
Methylvanillat, 99 %, Thermo Scientific Chemicals
CAS: 3943-74-6 Summenformel: C9H10O4 Molekulargewicht (g/mol): 182.18 MDL-Nummer: MFCD00008438 InChI-Schlüssel: BVWTXUYLKBHMOX-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: Methyl 4-Hydroxy-3-Methoxybenzoat SMILES: COC1=C(C=CC(=C1)C(=O)OC)O
| InChI-Schlüssel | BVWTXUYLKBHMOX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl 4-Hydroxy-3-Methoxybenzoat |
| PubChem CID | 19844 |
| CAS | 3943-74-6 |
| ChEBI | CHEBI:46477 |
| MDL-Nummer | MFCD00008438 |
| Molekulargewicht (g/mol) | 182.18 |
| SMILES | COC1=C(C=CC(=C1)C(=O)OC)O |
| Synonym | 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 |
| Summenformel | C9H10O4 |
2,5-Dimethoxybenzoesäure, 98+ %, Thermo Scientific Chemicals
CAS: 2785-98-0 Summenformel: C9H10O4 Molekulargewicht (g/mol): 182.175 MDL-Nummer: MFCD00002436 InChI-Schlüssel: NYJBTJMNTNCTCP-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2,5-Dimethoxybenzoesäure SMILES: COC1=CC(=C(C=C1)OC)C(=O)O
| InChI-Schlüssel | NYJBTJMNTNCTCP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,5-Dimethoxybenzoesäure |
| PubChem CID | 76027 |
| CAS | 2785-98-0 |
| MDL-Nummer | MFCD00002436 |
| Molekulargewicht (g/mol) | 182.175 |
| SMILES | COC1=CC(=C(C=C1)OC)C(=O)O |
| Synonym | 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 |
| Summenformel | C9H10O4 |