Methoxybenzoic acids and derivatives
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Filtered Search Results
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 2-Bromo-5-methoxybenzoate 98.0+%, TCI America™
CAS: 35450-36-3 Molecular Formula: C9H9BrO3 Molecular Weight (g/mol): 245.07 MDL Number: MFCD00051594 InChI Key: VRTQLDFCPNVQNT-UHFFFAOYSA-N Synonym: 2-bromo-5-methoxybenzoic acid methyl ester,2-bromo-5-methoxy-benzoic acid methyl ester,methyl-2-bromo-5-methoxybenzoate,benzoic acid, 2-bromo-5-methoxy-, methyl ester,pubchem3965,acmc-1ahhz,methyl 6-bromo-m-anisate,rarechem al bf 1111,attercop-chm at108617,methyl 2-bromo-5-methoxylbenzoate PubChem CID: 2776849 IUPAC Name: methyl 2-bromo-5-methoxybenzoate SMILES: COC(=O)C1=CC(OC)=CC=C1Br
| PubChem CID | 2776849 |
|---|---|
| CAS | 35450-36-3 |
| Molecular Weight (g/mol) | 245.07 |
| MDL Number | MFCD00051594 |
| SMILES | COC(=O)C1=CC(OC)=CC=C1Br |
| Synonym | 2-bromo-5-methoxybenzoic acid methyl ester,2-bromo-5-methoxy-benzoic acid methyl ester,methyl-2-bromo-5-methoxybenzoate,benzoic acid, 2-bromo-5-methoxy-, methyl ester,pubchem3965,acmc-1ahhz,methyl 6-bromo-m-anisate,rarechem al bf 1111,attercop-chm at108617,methyl 2-bromo-5-methoxylbenzoate |
| IUPAC Name | methyl 2-bromo-5-methoxybenzoate |
| InChI Key | VRTQLDFCPNVQNT-UHFFFAOYSA-N |
| Molecular Formula | C9H9BrO3 |
3-Bromo-2,5,6-trimethoxybenzoic Acid 97.0+%, TCI America™
CAS: 101460-22-4 Molecular Formula: C10H11BrO5 Molecular Weight (g/mol): 291.097 MDL Number: MFCD00191620 InChI Key: YHDRAWVCUZZYCU-UHFFFAOYSA-N PubChem CID: 625925 IUPAC Name: 3-bromo-2,5,6-trimethoxybenzoic acid SMILES: COC1=CC(=C(C(=C1OC)C(=O)O)OC)Br
| PubChem CID | 625925 |
|---|---|
| CAS | 101460-22-4 |
| Molecular Weight (g/mol) | 291.097 |
| MDL Number | MFCD00191620 |
| SMILES | COC1=CC(=C(C(=C1OC)C(=O)O)OC)Br |
| IUPAC Name | 3-bromo-2,5,6-trimethoxybenzoic acid |
| InChI Key | YHDRAWVCUZZYCU-UHFFFAOYSA-N |
| Molecular Formula | C10H11BrO5 |
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 |
Methyl 2-Amino-3-methoxybenzoate 98.0+%, TCI America™
CAS: 5121-34-6 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.191 MDL Number: MFCD11113109 InChI Key: YJEZEMGLLFLMDF-UHFFFAOYSA-N Synonym: 2-Amino-3-methoxybenzoic Acid Methyl Ester, Methyl 2-Amino-m-anisate, 2-Amino-m-anisic Acid Methyl Ester PubChem CID: 602320 IUPAC Name: methyl 2-amino-3-methoxybenzoate SMILES: COC1=CC=CC(=C1N)C(=O)OC
| PubChem CID | 602320 |
|---|---|
| CAS | 5121-34-6 |
| Molecular Weight (g/mol) | 181.191 |
| MDL Number | MFCD11113109 |
| SMILES | COC1=CC=CC(=C1N)C(=O)OC |
| Synonym | 2-Amino-3-methoxybenzoic Acid Methyl Ester, Methyl 2-Amino-m-anisate, 2-Amino-m-anisic Acid Methyl Ester |
| IUPAC Name | methyl 2-amino-3-methoxybenzoate |
| InChI Key | YJEZEMGLLFLMDF-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO3 |
3-Chloro-4-methoxybenzoic Acid 97.0+%, TCI America™
CAS: 37908-96-6 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.591 MDL Number: MFCD00016512 InChI Key: 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-chloro-4-methoxybenzoic acid SMILES: COC1=C(C=C(C=C1)C(=O)O)Cl
| PubChem CID | 169982 |
|---|---|
| CAS | 37908-96-6 |
| Molecular Weight (g/mol) | 186.591 |
| MDL Number | MFCD00016512 |
| 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 |
| IUPAC Name | 3-chloro-4-methoxybenzoic acid |
| InChI Key | IBCQUQXCTOPJOD-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO3 |
Sodium 4-Hydroxy-3-methoxybenzoate 98.0+%, TCI America™
CAS: 28508-48-7 Molecular Formula: C8H7NaO4 Molecular Weight (g/mol): 190.13 MDL Number: MFCD00016534 InChI Key: ZFRVFUWCVYLUIH-UHFFFAOYSA-M Synonym: 4-Hydroxy-3-methoxybenzoic Acid Sodium Salt, Sodium Vanillate, Vanillic Acid Sodium Salt PubChem CID: 23675709 IUPAC Name: sodium;4-hydroxy-3-methoxybenzoate SMILES: COC1=C(C=CC(=C1)C(=O)[O-])O.[Na+]
| PubChem CID | 23675709 |
|---|---|
| CAS | 28508-48-7 |
| Molecular Weight (g/mol) | 190.13 |
| MDL Number | MFCD00016534 |
| SMILES | COC1=C(C=CC(=C1)C(=O)[O-])O.[Na+] |
| Synonym | 4-Hydroxy-3-methoxybenzoic Acid Sodium Salt, Sodium Vanillate, Vanillic Acid Sodium Salt |
| IUPAC Name | sodium;4-hydroxy-3-methoxybenzoate |
| InChI Key | ZFRVFUWCVYLUIH-UHFFFAOYSA-M |
| Molecular Formula | C8H7NaO4 |
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 |
3-Amino-4-methoxybenzoic Acid 98.0+%, TCI America™
CAS: 2840-26-8 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD00002521 InChI Key: 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-methoxybenzoic acid SMILES: COC1=C(C=C(C=C1)C(=O)O)N
| PubChem CID | 17823 |
|---|---|
| CAS | 2840-26-8 |
| Molecular Weight (g/mol) | 167.164 |
| MDL Number | MFCD00002521 |
| 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 |
| IUPAC Name | 3-amino-4-methoxybenzoic acid |
| InChI Key | FDGAEAYZQQCBRN-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO3 |
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 |
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 |
3-Bromo-4-methoxybenzoic Acid 98.0+%, TCI America™
CAS: 99-58-1 Molecular Formula: C8H6BrO3 Molecular Weight (g/mol): 230.04 MDL Number: MFCD00020295 InChI Key: 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
| PubChem CID | 66836 |
|---|---|
| CAS | 99-58-1 |
| Molecular Weight (g/mol) | 230.04 |
| MDL Number | MFCD00020295 |
| 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 |
| IUPAC Name | 3-bromo-4-methoxybenzoate |
| InChI Key | BBPZABXVRBFWGD-UHFFFAOYSA-M |
| Molecular Formula | C8H6BrO3 |
4-Methoxy-2-methylbenzoic Acid 98.0+%, TCI America™
CAS: 6245-57-4 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00020291 InChI Key: MSVRGYOYISBGTH-UHFFFAOYSA-N Synonym: 2-methyl-4-methoxybenzoic acid,4-methoxy-2-methyl-benzoic acid,2-methyl-p-anisic acid,benzoic acid, 4-methoxy-2-methyl,4-methoxy-o-toluic acid,acmc-209x9h,ksc495k2d,2-methyl-4-methoxybenzoicacid,2-methyl-4-methoxy-benzoic acid,4-methoxy-2-methyl benzoic acid PubChem CID: 597216 IUPAC Name: 4-methoxy-2-methylbenzoic acid SMILES: COC1=CC(C)=C(C=C1)C(O)=O
| PubChem CID | 597216 |
|---|---|
| CAS | 6245-57-4 |
| Molecular Weight (g/mol) | 166.18 |
| MDL Number | MFCD00020291 |
| SMILES | COC1=CC(C)=C(C=C1)C(O)=O |
| Synonym | 2-methyl-4-methoxybenzoic acid,4-methoxy-2-methyl-benzoic acid,2-methyl-p-anisic acid,benzoic acid, 4-methoxy-2-methyl,4-methoxy-o-toluic acid,acmc-209x9h,ksc495k2d,2-methyl-4-methoxybenzoicacid,2-methyl-4-methoxy-benzoic acid,4-methoxy-2-methyl benzoic acid |
| IUPAC Name | 4-methoxy-2-methylbenzoic acid |
| InChI Key | MSVRGYOYISBGTH-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |
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 |
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 |