Methoxybenzoesäuren und Derivate
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Gefilterte Suchergebnisse
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
| 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 |
m-Anisinsäure, 98 %, Thermo Scientific Chemicals
CAS: 586-38-9 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.15 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) | 152.15 |
| 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 |
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
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| 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 |
2-Amino-5-Methoxybenzoesäure, 98+ %, Thermo Scientific Chemicals
CAS: 6705-03-9 Summenformel: C8H9NO3 Molekulargewicht (g/mol): 167.16 MDL-Nummer: MFCD00016509 InChI-Schlüssel: UMKSAURFQFUULT-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-amino-5-methoxybenzoesäure SMILES: COC1=CC(=C(C=C1)N)C(=O)O
| InChI-Schlüssel | UMKSAURFQFUULT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-amino-5-methoxybenzoesäure |
| PubChem CID | 277930 |
| CAS | 6705-03-9 |
| MDL-Nummer | MFCD00016509 |
| Molekulargewicht (g/mol) | 167.16 |
| SMILES | COC1=CC(=C(C=C1)N)C(=O)O |
| Synonym | 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 |
| Summenformel | C8H9NO3 |
2,4,6-Trimethoxybenzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 570-02-5 Summenformel: C10H12O5 Molekulargewicht (g/mol): 212.20 MDL-Nummer: MFCD00016497 InChI-Schlüssel: JATAKEDDMQNPOQ-UHFFFAOYSA-N Synonym: benzoic acid, 2,4,6-trimethoxy,2,4,6-trimethoxy-benzoic acid,pubchem13726,acmc-1awjz,ksc495i9p,2,4,6-trimethoxy benzoic acid PubChem CID: 68441 IUPAC-Name: 2,4,6-Trimethoxybenzoesäure SMILES: COC1=CC(OC)=C(C(O)=O)C(OC)=C1
| InChI-Schlüssel | JATAKEDDMQNPOQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,4,6-Trimethoxybenzoesäure |
| PubChem CID | 68441 |
| CAS | 570-02-5 |
| MDL-Nummer | MFCD00016497 |
| Molekulargewicht (g/mol) | 212.20 |
| SMILES | COC1=CC(OC)=C(C(O)=O)C(OC)=C1 |
| Synonym | benzoic acid, 2,4,6-trimethoxy,2,4,6-trimethoxy-benzoic acid,pubchem13726,acmc-1awjz,ksc495i9p,2,4,6-trimethoxy benzoic acid |
| Summenformel | C10H12O5 |
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 |
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 |
Methyl 3-iodo-4-methoxybenzoat, 98 %, Thermo Scientific Chemicals
CAS: 35387-93-0 Summenformel: C9H9IO3 Molekulargewicht (g/mol): 292.07 MDL-Nummer: MFCD00052925 InChI-Schlüssel: GHNGBFHLUOJHKP-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: methyl 3-iodo-4-methoxybenzoate SMILES: COC(=O)C1=CC=C(OC)C(I)=C1
| InChI-Schlüssel | GHNGBFHLUOJHKP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | methyl 3-iodo-4-methoxybenzoate |
| PubChem CID | 316980 |
| CAS | 35387-93-0 |
| MDL-Nummer | MFCD00052925 |
| Molekulargewicht (g/mol) | 292.07 |
| SMILES | COC(=O)C1=CC=C(OC)C(I)=C1 |
| Synonym | 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 |
| Summenformel | C9H9IO3 |
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 |
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-(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 |
4-Amino-3-Methoxybenzoesäure, 95 %, Thermo Scientific Chemicals
CAS: 2486-69-3 Summenformel: C8H9NO3 Molekulargewicht (g/mol): 167.164 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) | 167.164 |
| 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 |
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 3,4-Dimethoxybenzoat, 98+%, Thermo Scientific Chemicals
CAS: 2150-38-1 Summenformel: C10H12O4 Molekulargewicht (g/mol): 196.20 MDL-Nummer: MFCD00008430 InChI-Schlüssel: BIGQPYZPEWAPBG-UHFFFAOYSA-N Synonym: methyl veratrate,benzoic acid, 3,4-dimethoxy-, methyl ester,3,4-dimethoxybenzoic acid methyl ester,veratric acid, methyl ester,methylveratrate,pubchem13009,acmc-1cfay,veratric acid methyl ester,methyl 3,4 dimethoxybenzoate,methyl 3, 4-dimethoxybenzoate PubChem CID: 16522 ChEBI: CHEBI:86906 IUPAC-Name: methyl 3,4-dimethoxybenzoate SMILES: COC(=O)C1=CC=C(OC)C(OC)=C1
| InChI-Schlüssel | BIGQPYZPEWAPBG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | methyl 3,4-dimethoxybenzoate |
| PubChem CID | 16522 |
| CAS | 2150-38-1 |
| ChEBI | CHEBI:86906 |
| MDL-Nummer | MFCD00008430 |
| Molekulargewicht (g/mol) | 196.20 |
| SMILES | COC(=O)C1=CC=C(OC)C(OC)=C1 |
| Synonym | methyl veratrate,benzoic acid, 3,4-dimethoxy-, methyl ester,3,4-dimethoxybenzoic acid methyl ester,veratric acid, methyl ester,methylveratrate,pubchem13009,acmc-1cfay,veratric acid methyl ester,methyl 3,4 dimethoxybenzoate,methyl 3, 4-dimethoxybenzoate |
| Summenformel | C10H12O4 |
2,4-Dimethoxybenzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 91-52-1 Summenformel: C9H10O4 Molekulargewicht (g/mol): 182.175 MDL-Nummer: MFCD00002434 InChI-Schlüssel: GPVDHNVGGIAOQT-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2,4-Dimethoxybenzoesäure SMILES: COC1=CC(=C(C=C1)C(=O)O)OC
| InChI-Schlüssel | GPVDHNVGGIAOQT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,4-Dimethoxybenzoesäure |
| PubChem CID | 7052 |
| CAS | 91-52-1 |
| MDL-Nummer | MFCD00002434 |
| Molekulargewicht (g/mol) | 182.175 |
| SMILES | COC1=CC(=C(C=C1)C(=O)O)OC |
| Synonym | 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 |
| Summenformel | C9H10O4 |