Methoxybenzoic acids and derivatives
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Filtered Search Results
2-Amino-3-methoxybenzoic Acid 99.0+%, TCI America™
CAS: 3177-80-8 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD00075178 InChI Key: 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-methoxybenzoic acid SMILES: COC1=CC=CC(=C1N)C(=O)O
| PubChem CID | 255720 |
|---|---|
| CAS | 3177-80-8 |
| Molecular Weight (g/mol) | 167.164 |
| ChEBI | CHEBI:27440 |
| MDL Number | MFCD00075178 |
| 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 |
| IUPAC Name | 2-amino-3-methoxybenzoic acid |
| InChI Key | SXOPCLUOUFQBJV-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO3 |
2,4,5-Trifluoro-3-methoxybenzoic Acid 98.0+%, TCI America™
CAS: 112811-65-1 Molecular Formula: C8H5F3O3 Molecular Weight (g/mol): 206.12 MDL Number: MFCD00153201 InChI Key: YVJHZWWMKFQKDC-UHFFFAOYSA-N Synonym: 3-methoxy-2,4,5-trifluorobenzoic acid,2,4,5-trifluoro-m-anisic acid,2,4,5-trifluoro-3-methoxy benzoic acid,2,4,5-trifluoro-3-methoxy-benzoic acid,benzoic acid, 2,4,5-trifluoro-3-methoxy,pubchem1352,pubchem2237,acmc-1bt5z,ksc181i7h,3-methoxy-2,4,5-triflourobenzoic acid PubChem CID: 2733970 IUPAC Name: 2,4,5-trifluoro-3-methoxybenzoic acid SMILES: COC1=C(C(=CC(=C1F)F)C(=O)O)F
| PubChem CID | 2733970 |
|---|---|
| CAS | 112811-65-1 |
| Molecular Weight (g/mol) | 206.12 |
| MDL Number | MFCD00153201 |
| SMILES | COC1=C(C(=CC(=C1F)F)C(=O)O)F |
| Synonym | 3-methoxy-2,4,5-trifluorobenzoic acid,2,4,5-trifluoro-m-anisic acid,2,4,5-trifluoro-3-methoxy benzoic acid,2,4,5-trifluoro-3-methoxy-benzoic acid,benzoic acid, 2,4,5-trifluoro-3-methoxy,pubchem1352,pubchem2237,acmc-1bt5z,ksc181i7h,3-methoxy-2,4,5-triflourobenzoic acid |
| IUPAC Name | 2,4,5-trifluoro-3-methoxybenzoic acid |
| InChI Key | YVJHZWWMKFQKDC-UHFFFAOYSA-N |
| Molecular Formula | C8H5F3O3 |
2,4,6-Trimethoxybenzoic Acid 98.0+%, TCI America™
CAS: 570-02-5 Molecular Formula: C10H12O5 Molecular Weight (g/mol): 212.20 MDL Number: MFCD00016497 InChI Key: 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-trimethoxybenzoic acid SMILES: COC1=CC(OC)=C(C(O)=O)C(OC)=C1
| PubChem CID | 68441 |
|---|---|
| CAS | 570-02-5 |
| Molecular Weight (g/mol) | 212.20 |
| MDL Number | MFCD00016497 |
| 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 |
| IUPAC Name | 2,4,6-trimethoxybenzoic acid |
| InChI Key | JATAKEDDMQNPOQ-UHFFFAOYSA-N |
| Molecular Formula | C10H12O5 |
3,4-Dimethoxybenzoic Acid 98.0+%, TCI America™
CAS: 93-07-2 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.175 MDL Number: MFCD00002500 InChI Key: DAUAQNGYDSHRET-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 3,4-dimethoxybenzoic acid SMILES: COC1=C(C=C(C=C1)C(=O)O)OC
| PubChem CID | 7121 |
|---|---|
| CAS | 93-07-2 |
| Molecular Weight (g/mol) | 182.175 |
| ChEBI | CHEBI:296881 |
| MDL Number | MFCD00002500 |
| SMILES | COC1=C(C=C(C=C1)C(=O)O)OC |
| Synonym | 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 |
| IUPAC Name | 3,4-dimethoxybenzoic acid |
| InChI Key | DAUAQNGYDSHRET-UHFFFAOYSA-N |
| Molecular Formula | C9H10O4 |
4-Fluoro-3-methoxybenzoic Acid 98.0+%, TCI America™
CAS: 82846-18-2 Molecular Formula: C8H7FO3 Molecular Weight (g/mol): 170.139 MDL Number: MFCD00272134 InChI Key: LWGCZCMLPRMKIZ-UHFFFAOYSA-N Synonym: 3-methoxy-4-fluorobenzoic acid,4-fluoro-m-anisic acid,benzoic acid, 4-fluoro-3-methoxy,4-fluoro-3-methoxybenzoicacid,4-fluoro-3-methoxy-benzoic acid,4-fluoranyl-3-methoxy-benzoic acid,pubchem1394,acmc-209pqm,ksc495c0r,rarechem al bo 0973 PubChem CID: 598436 IUPAC Name: 4-fluoro-3-methoxybenzoic acid SMILES: COC1=C(C=CC(=C1)C(=O)O)F
| PubChem CID | 598436 |
|---|---|
| CAS | 82846-18-2 |
| Molecular Weight (g/mol) | 170.139 |
| MDL Number | MFCD00272134 |
| SMILES | COC1=C(C=CC(=C1)C(=O)O)F |
| Synonym | 3-methoxy-4-fluorobenzoic acid,4-fluoro-m-anisic acid,benzoic acid, 4-fluoro-3-methoxy,4-fluoro-3-methoxybenzoicacid,4-fluoro-3-methoxy-benzoic acid,4-fluoranyl-3-methoxy-benzoic acid,pubchem1394,acmc-209pqm,ksc495c0r,rarechem al bo 0973 |
| IUPAC Name | 4-fluoro-3-methoxybenzoic acid |
| InChI Key | LWGCZCMLPRMKIZ-UHFFFAOYSA-N |
| Molecular Formula | C8H7FO3 |
2,3-Dimethoxybenzoic Acid 98.0+%, TCI America™
CAS: 1521-38-6 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00002432 InChI Key: FODBVCSYJKNBLO-UHFFFAOYSA-N Synonym: o-veratric acid,benzoic acid, 2,3-dimethoxy,benzoic acid, dimethoxy,2,3-dimethoxy benzoic acid,dimethoxybenzoic acid,2,3,o-veratric acid 6ci,7ci,8ci,2,3-dimethoxybenzoicacid,dimethoxybenzoic acid,pubchem4948,2,3-dimethoxy-benzoicaci PubChem CID: 15204 IUPAC Name: 2,3-dimethoxybenzoic acid SMILES: COC1=CC=CC(C(O)=O)=C1OC
| PubChem CID | 15204 |
|---|---|
| CAS | 1521-38-6 |
| Molecular Weight (g/mol) | 182.18 |
| MDL Number | MFCD00002432 |
| SMILES | COC1=CC=CC(C(O)=O)=C1OC |
| Synonym | o-veratric acid,benzoic acid, 2,3-dimethoxy,benzoic acid, dimethoxy,2,3-dimethoxy benzoic acid,dimethoxybenzoic acid,2,3,o-veratric acid 6ci,7ci,8ci,2,3-dimethoxybenzoicacid,dimethoxybenzoic acid,pubchem4948,2,3-dimethoxy-benzoicaci |
| IUPAC Name | 2,3-dimethoxybenzoic acid |
| InChI Key | FODBVCSYJKNBLO-UHFFFAOYSA-N |
| Molecular Formula | C9H10O4 |
2-Amino-4-methoxybenzoic Acid 97.0+%, TCI America™
CAS: 4294-95-5 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD00667729 InChI Key: HHNWXQCVWVVVQZ-UHFFFAOYSA-N Synonym: 4-methoxyanthranilic acid,2-amino-4-methoxy-benzoic acid,2-amino-p-anisic acid,benzoic acid, 2-amino-4-methoxy,3-amino-4-carboxyanisole,2-carboxy-5-methoxyaniline,4-methoxyanthranilicacid,2-amine-4-methoxybenzoic acid,pubchem11856,acmc-1aerh PubChem CID: 351010 IUPAC Name: 2-amino-4-methoxybenzoic acid SMILES: COC1=CC(=C(C=C1)C(=O)O)N
| PubChem CID | 351010 |
|---|---|
| CAS | 4294-95-5 |
| Molecular Weight (g/mol) | 167.164 |
| MDL Number | MFCD00667729 |
| SMILES | COC1=CC(=C(C=C1)C(=O)O)N |
| Synonym | 4-methoxyanthranilic acid,2-amino-4-methoxy-benzoic acid,2-amino-p-anisic acid,benzoic acid, 2-amino-4-methoxy,3-amino-4-carboxyanisole,2-carboxy-5-methoxyaniline,4-methoxyanthranilicacid,2-amine-4-methoxybenzoic acid,pubchem11856,acmc-1aerh |
| IUPAC Name | 2-amino-4-methoxybenzoic acid |
| InChI Key | HHNWXQCVWVVVQZ-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO3 |
2-Bromo-4,5-dimethoxybenzoic Acid 98.0+%, TCI America™
CAS: 6286-46-0 Molecular Formula: C9H9BrO4 Molecular Weight (g/mol): 261.07 MDL Number: MFCD00017542 InChI Key: HWFCHCRFQWEFMU-UHFFFAOYSA-N Synonym: 6-bromoveratric acid,benzoic acid, 2-bromo-4,5-dimethoxy,2-bromo-4,5-dimethoxybenzoicacid,6-bromo-3,4-dimethoxybenzoic acid,6-bromveratrumsaure,acmc-1b7v8,ksc496e4l,rarechem al be 0015,timtec-bb sbb037916 PubChem CID: 222963 IUPAC Name: 2-bromo-4,5-dimethoxybenzoic acid SMILES: COC1=CC(Br)=C(C=C1OC)C(O)=O
| PubChem CID | 222963 |
|---|---|
| CAS | 6286-46-0 |
| Molecular Weight (g/mol) | 261.07 |
| MDL Number | MFCD00017542 |
| SMILES | COC1=CC(Br)=C(C=C1OC)C(O)=O |
| Synonym | 6-bromoveratric acid,benzoic acid, 2-bromo-4,5-dimethoxy,2-bromo-4,5-dimethoxybenzoicacid,6-bromo-3,4-dimethoxybenzoic acid,6-bromveratrumsaure,acmc-1b7v8,ksc496e4l,rarechem al be 0015,timtec-bb sbb037916 |
| IUPAC Name | 2-bromo-4,5-dimethoxybenzoic acid |
| InChI Key | HWFCHCRFQWEFMU-UHFFFAOYSA-N |
| Molecular Formula | C9H9BrO4 |
Methyl 3-Methoxy-4-methylbenzoate 98.0+%, TCI America™
CAS: 3556-83-0 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00082710 InChI Key: LLEXCSBUSVRBCA-UHFFFAOYSA-N Synonym: 3-methoxy-4-methylbenzoic acid methyl ester,methyl 3-methoxy-p-toluate,4-methyl-m-anisic acid methyl ester,benzoic acid, 3-methoxy-4-methyl-, methyl ester,pubchem13650,methyl 4-methyl-m-anisate,acmc-1cs22,methyl3-methoxy-4-methylbenzoate,methyl 3-methoxy-4-methyl-benzoate,3-methoxy-p-toluic acid methyl ester PubChem CID: 591123 IUPAC Name: methyl 3-methoxy-4-methylbenzoate SMILES: CC1=C(C=C(C=C1)C(=O)OC)OC
| PubChem CID | 591123 |
|---|---|
| CAS | 3556-83-0 |
| Molecular Weight (g/mol) | 180.203 |
| MDL Number | MFCD00082710 |
| SMILES | CC1=C(C=C(C=C1)C(=O)OC)OC |
| Synonym | 3-methoxy-4-methylbenzoic acid methyl ester,methyl 3-methoxy-p-toluate,4-methyl-m-anisic acid methyl ester,benzoic acid, 3-methoxy-4-methyl-, methyl ester,pubchem13650,methyl 4-methyl-m-anisate,acmc-1cs22,methyl3-methoxy-4-methylbenzoate,methyl 3-methoxy-4-methyl-benzoate,3-methoxy-p-toluic acid methyl ester |
| IUPAC Name | methyl 3-methoxy-4-methylbenzoate |
| InChI Key | LLEXCSBUSVRBCA-UHFFFAOYSA-N |
| Molecular Formula | C10H12O3 |
Methyl 3,5-Dimethoxybenzoate 99.0+%, TCI America™
CAS: 2150-37-0 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.20 MDL Number: MFCD00008432 InChI Key: YXUIOVUOFQKWDM-UHFFFAOYSA-N Synonym: 3,5-dimethoxybenzoic acid methyl ester,benzoic acid, 3,5-dimethoxy-, methyl ester,3,5-dimethoxybenzoic acid methyl,methyl 3,5-bis methyloxy benzoate,acmc-1ccvs,rarechem al bf 0065,methyl 3,5-dimethoxybnezoate,ksc489q8p,ethyl 3,5-dimethoxybenzoate,methyl 3,5-dimethoxybenzoate PubChem CID: 75074 IUPAC Name: methyl 3,5-dimethoxybenzoate SMILES: COC(=O)C1=CC(OC)=CC(OC)=C1
| PubChem CID | 75074 |
|---|---|
| CAS | 2150-37-0 |
| Molecular Weight (g/mol) | 196.20 |
| MDL Number | MFCD00008432 |
| SMILES | COC(=O)C1=CC(OC)=CC(OC)=C1 |
| Synonym | 3,5-dimethoxybenzoic acid methyl ester,benzoic acid, 3,5-dimethoxy-, methyl ester,3,5-dimethoxybenzoic acid methyl,methyl 3,5-bis methyloxy benzoate,acmc-1ccvs,rarechem al bf 0065,methyl 3,5-dimethoxybnezoate,ksc489q8p,ethyl 3,5-dimethoxybenzoate,methyl 3,5-dimethoxybenzoate |
| IUPAC Name | methyl 3,5-dimethoxybenzoate |
| InChI Key | YXUIOVUOFQKWDM-UHFFFAOYSA-N |
| Molecular Formula | C10H12O4 |
5-(Aminosulfonyl)-2,3-dimethoxybenzoic Acid 98.0+%, TCI America™
CAS: 66644-80-2 Molecular Formula: C9H11NO6S Molecular Weight (g/mol): 261.25 MDL Number: MFCD01317561 InChI Key: YEVQOPOKMKTXMD-UHFFFAOYSA-N Synonym: 2,3-Dimethoxy-5-sulfamoylbenzoic Acid PubChem CID: 3017698 IUPAC Name: 2,3-dimethoxy-5-sulfamoylbenzoic acid SMILES: COC1=CC(=CC(C(O)=O)=C1OC)S(N)(=O)=O
| PubChem CID | 3017698 |
|---|---|
| CAS | 66644-80-2 |
| Molecular Weight (g/mol) | 261.25 |
| MDL Number | MFCD01317561 |
| SMILES | COC1=CC(=CC(C(O)=O)=C1OC)S(N)(=O)=O |
| Synonym | 2,3-Dimethoxy-5-sulfamoylbenzoic Acid |
| IUPAC Name | 2,3-dimethoxy-5-sulfamoylbenzoic acid |
| InChI Key | YEVQOPOKMKTXMD-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO6S |
Methyl 3-Iodo-4-methoxybenzoate 98.0+%, TCI America™
CAS: 35387-93-0 Molecular Formula: C9H9IO3 Molecular Weight (g/mol): 292.07 MDL Number: MFCD00052925 InChI Key: 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
| PubChem CID | 316980 |
|---|---|
| CAS | 35387-93-0 |
| Molecular Weight (g/mol) | 292.07 |
| MDL Number | MFCD00052925 |
| 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 |
| IUPAC Name | methyl 3-iodo-4-methoxybenzoate |
| InChI Key | GHNGBFHLUOJHKP-UHFFFAOYSA-N |
| Molecular Formula | C9H9IO3 |
4-Methoxy-3-methylbenzoic Acid 98.0+%, TCI America™
CAS: 6880-04-2 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00270114 InChI Key: DNMUMZLKDOZMEY-UHFFFAOYSA-N Synonym: 3-methyl-4-methoxybenzoic acid,4-methoxy-3-methyl-benzoic acid,4-methoxy-3-methylbenzoicacid,3-methyl-p-anisic acid,4-methoxy-m-toluic acid,benzoic acid, 4-methoxy-3-methyl,ksc495k5j,4-me-thoxy-3-methylbenzoic acid,4-methoxy-3-methyl benzoic acid PubChem CID: 2759583 IUPAC Name: 4-methoxy-3-methylbenzoic acid SMILES: CC1=C(C=CC(=C1)C(=O)O)OC
| PubChem CID | 2759583 |
|---|---|
| CAS | 6880-04-2 |
| Molecular Weight (g/mol) | 166.18 |
| MDL Number | MFCD00270114 |
| SMILES | CC1=C(C=CC(=C1)C(=O)O)OC |
| Synonym | 3-methyl-4-methoxybenzoic acid,4-methoxy-3-methyl-benzoic acid,4-methoxy-3-methylbenzoicacid,3-methyl-p-anisic acid,4-methoxy-m-toluic acid,benzoic acid, 4-methoxy-3-methyl,ksc495k5j,4-me-thoxy-3-methylbenzoic acid,4-methoxy-3-methyl benzoic acid |
| IUPAC Name | 4-methoxy-3-methylbenzoic acid |
| InChI Key | DNMUMZLKDOZMEY-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |
3-Iodo-4-methoxybenzoic Acid 97.0+%, TCI America™
CAS: 68507-19-7 Molecular Formula: C8H7IO3 Molecular Weight (g/mol): 278.045 MDL Number: MFCD00017347 InChI Key: HNJSYSWRPCCSQI-UHFFFAOYSA-N Synonym: 3-iodo-4-methoxy-benzoic acid,3-iodo-p-anisic acid,benzoic acid, 3-iodo-4-methoxy,3-iodo-4-methoxybenzoicacid,pubchem4973,acmc-209o3r,akos bbb/204,benzoic acid,3-iodo-4-methoxy,3-iodo-4-methoxybenzoic acid PubChem CID: 624158 IUPAC Name: 3-iodo-4-methoxybenzoic acid SMILES: COC1=C(C=C(C=C1)C(=O)O)I
| PubChem CID | 624158 |
|---|---|
| CAS | 68507-19-7 |
| Molecular Weight (g/mol) | 278.045 |
| MDL Number | MFCD00017347 |
| SMILES | COC1=C(C=C(C=C1)C(=O)O)I |
| Synonym | 3-iodo-4-methoxy-benzoic acid,3-iodo-p-anisic acid,benzoic acid, 3-iodo-4-methoxy,3-iodo-4-methoxybenzoicacid,pubchem4973,acmc-209o3r,akos bbb/204,benzoic acid,3-iodo-4-methoxy,3-iodo-4-methoxybenzoic acid |
| IUPAC Name | 3-iodo-4-methoxybenzoic acid |
| InChI Key | HNJSYSWRPCCSQI-UHFFFAOYSA-N |
| Molecular Formula | C8H7IO3 |
4-Methoxybenzoic Anhydride 97.0+%, TCI America™
CAS: 794-94-5 Molecular Formula: C16H14O5 Molecular Weight (g/mol): 286.283 MDL Number: MFCD00017175 InChI Key: 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-methoxybenzoate SMILES: COC1=CC=C(C=C1)C(=O)OC(=O)C2=CC=C(C=C2)OC
| PubChem CID | 69928 |
|---|---|
| CAS | 794-94-5 |
| Molecular Weight (g/mol) | 286.283 |
| MDL Number | MFCD00017175 |
| 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 |
| IUPAC Name | (4-methoxybenzoyl) 4-methoxybenzoate |
| InChI Key | YGMHIBLUWGDWKP-UHFFFAOYSA-N |
| Molecular Formula | C16H14O5 |