Methoxybenzoic acids and derivatives

Organic compounds that consist of benzoic acid with a methoxy group substitution; a methoxy group has an oxygen atom bonded to a methyl group. Includes compounds that are directly derived from methoxybenzoic acid.

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91 – 105 of 6,742 results

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

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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

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

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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-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

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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

Methyl 4-Methoxysalicylate 99.0+%, TCI America™

CAS: 5446-02-6 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00008424 InChI Key: ZICRWXFGZCVTBZ-UHFFFAOYSA-N Synonym: methyl 4-methoxysalicylate,2-hydroxy-4-methoxy-benzoic acid methyl ester,methyl-4-methoxysalicylate,benzoic acid, 2-hydroxy-4-methoxy-, methyl ester,2-hydroxy-4-methoxybenzoic acid methyl ester,4-methoxysalicylic acid methyl ester,acmc-2097hp,methyl 2-hydroxy-p-anisate,ksc494a7p,2-methoxycarbonyl-5-methoxyphenol PubChem CID: 79523 IUPAC Name: methyl 2-hydroxy-4-methoxybenzoate SMILES: COC1=CC(=C(C=C1)C(=O)OC)O

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PubChem CID	79523
CAS	5446-02-6
Molecular Weight (g/mol)	182.18
MDL Number	MFCD00008424
SMILES	COC1=CC(=C(C=C1)C(=O)OC)O
Synonym	methyl 4-methoxysalicylate,2-hydroxy-4-methoxy-benzoic acid methyl ester,methyl-4-methoxysalicylate,benzoic acid, 2-hydroxy-4-methoxy-, methyl ester,2-hydroxy-4-methoxybenzoic acid methyl ester,4-methoxysalicylic acid methyl ester,acmc-2097hp,methyl 2-hydroxy-p-anisate,ksc494a7p,2-methoxycarbonyl-5-methoxyphenol
IUPAC Name	methyl 2-hydroxy-4-methoxybenzoate
InChI Key	ZICRWXFGZCVTBZ-UHFFFAOYSA-N
Molecular Formula	C9H10O4

Methyl 3-Methoxysalicylate 98.0+%, TCI America™

CAS: 6342-70-7 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.175 MDL Number: MFCD00239511 InChI Key: BWRCJLJJIXYLNV-UHFFFAOYSA-N Synonym: 3-Methoxysalicylic Acid Methyl Ester, Methyl 2-Hydroxy-3-methoxybenzoate, 2-Hydroxy-3-methoxybenzoic Acid Methyl Ester, Methyl 2-Hydroxy-m-anisate, 2-Hydroxy-m-anisic Acid Methyl Ester PubChem CID: 80651 IUPAC Name: methyl 2-hydroxy-3-methoxybenzoate SMILES: COC1=CC=CC(=C1O)C(=O)OC

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PubChem CID	80651
CAS	6342-70-7
Molecular Weight (g/mol)	182.175
MDL Number	MFCD00239511
SMILES	COC1=CC=CC(=C1O)C(=O)OC
Synonym	3-Methoxysalicylic Acid Methyl Ester, Methyl 2-Hydroxy-3-methoxybenzoate, 2-Hydroxy-3-methoxybenzoic Acid Methyl Ester, Methyl 2-Hydroxy-m-anisate, 2-Hydroxy-m-anisic Acid Methyl Ester
IUPAC Name	methyl 2-hydroxy-3-methoxybenzoate
InChI Key	BWRCJLJJIXYLNV-UHFFFAOYSA-N
Molecular Formula	C9H10O4

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

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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

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+]

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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

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

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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

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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

100

Methyl 3-Bromo-4-methoxybenzoate 98.0+%, TCI America™

CAS: 35450-37-4 Molecular Formula: C9H9BrO3 Molecular Weight (g/mol): 245.07 MDL Number: MFCD00210463 InChI Key: ZREVPFANJBZHEU-UHFFFAOYSA-N Synonym: 3-bromo-4-methoxybenzoic acid methyl ester,methyl3-bromo-4-methoxybenzoate,benzoic acid, 3-bromo-4-methoxy-, methyl ester,acmc-209igx,methyl 3-bromo-p-anisate,rarechem al bf 0247,methyl-3-bromo-4-methoxybenzoate,3-bromo-p-anisic acid methyl ester,#,methyl 3-bromo-4-methyloxy benzoate PubChem CID: 611662 IUPAC Name: methyl 3-bromo-4-methoxybenzoate SMILES: COC(=O)C1=CC(Br)=C(OC)C=C1

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PubChem CID	611662
CAS	35450-37-4
Molecular Weight (g/mol)	245.07
MDL Number	MFCD00210463
SMILES	COC(=O)C1=CC(Br)=C(OC)C=C1
Synonym	3-bromo-4-methoxybenzoic acid methyl ester,methyl3-bromo-4-methoxybenzoate,benzoic acid, 3-bromo-4-methoxy-, methyl ester,acmc-209igx,methyl 3-bromo-p-anisate,rarechem al bf 0247,methyl-3-bromo-4-methoxybenzoate,3-bromo-p-anisic acid methyl ester,#,methyl 3-bromo-4-methyloxy benzoate
IUPAC Name	methyl 3-bromo-4-methoxybenzoate
InChI Key	ZREVPFANJBZHEU-UHFFFAOYSA-N
Molecular Formula	C9H9BrO3

101

3-Methoxysalicylic Acid 98.0+%, TCI America™

CAS: 877-22-5 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00002445 InChI Key: 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-methoxybenzoic acid SMILES: COC1=CC=CC(C(O)=O)=C1O

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PubChem CID	70140
CAS	877-22-5
Molecular Weight (g/mol)	168.15
ChEBI	CHEBI:68496
MDL Number	MFCD00002445
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
IUPAC Name	2-hydroxy-3-methoxybenzoic acid
InChI Key	AUZQQIPZESHNMG-UHFFFAOYSA-N
Molecular Formula	C8H8O4

102

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

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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

103

3-Methoxy-4-methylbenzoic Acid 98.0+%, TCI America™

CAS: 7151-68-0 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00002566 InChI Key: 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-methylbenzoic acid SMILES: COC1=CC(=CC=C1C)C(O)=O

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PubChem CID	81579
CAS	7151-68-0
Molecular Weight (g/mol)	166.18
MDL Number	MFCD00002566
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
IUPAC Name	3-methoxy-4-methylbenzoic acid
InChI Key	CEAVPXDEPGAVDA-UHFFFAOYSA-N
Molecular Formula	C9H10O3

104

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

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Specifications

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

105

5-Bromo-2,4-dimethoxybenzoic Acid 98.0+%, TCI America™

CAS: 32246-20-1 Molecular Formula: C9H9BrO4 Molecular Weight (g/mol): 261.071 MDL Number: MFCD05865172 InChI Key: WOPJFSQYDOHZMK-UHFFFAOYSA-N Synonym: 5-bromo-2 4-dimethoxybenzoic acid,acmc-20am5v,5-bromo-2,4-dimethoxybenzoicacid,2,4-dimethoxy-5-bromobenzoic acid,2,4-dimethoxy-5-bromo-benzoic acid,5-bromo-2,4-dimethoxy-benzoic acid,5-bromanyl-2,4-dimethoxy-benzoic acid,benzoic acid, 5-bromo-2,4-dimethoxy,5-bromo-2,4-dimethoxybenzoic acid PubChem CID: 13505097 IUPAC Name: 5-bromo-2,4-dimethoxybenzoic acid SMILES: COC1=CC(=C(C=C1C(=O)O)Br)OC

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Specifications

PubChem CID	13505097
CAS	32246-20-1
Molecular Weight (g/mol)	261.071
MDL Number	MFCD05865172
SMILES	COC1=CC(=C(C=C1C(=O)O)Br)OC
Synonym	5-bromo-2 4-dimethoxybenzoic acid,acmc-20am5v,5-bromo-2,4-dimethoxybenzoicacid,2,4-dimethoxy-5-bromobenzoic acid,2,4-dimethoxy-5-bromo-benzoic acid,5-bromo-2,4-dimethoxy-benzoic acid,5-bromanyl-2,4-dimethoxy-benzoic acid,benzoic acid, 5-bromo-2,4-dimethoxy,5-bromo-2,4-dimethoxybenzoic acid
IUPAC Name	5-bromo-2,4-dimethoxybenzoic acid
InChI Key	WOPJFSQYDOHZMK-UHFFFAOYSA-N
Molecular Formula	C9H9BrO4

Methoxybenzoic acids and derivatives

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