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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106 – 120 of 1,191 results

106

Methyl p-Anisate 99.0+%, TCI America™

CAS: 121-98-2 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00008437 InChI Key: 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: methyl 4-methoxybenzoate SMILES: COC1=CC=C(C=C1)C(=O)OC

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Specifications

PubChem CID	8499
CAS	121-98-2
Molecular Weight (g/mol)	166.176
ChEBI	CHEBI:86903
MDL Number	MFCD00008437
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
IUPAC Name	methyl 4-methoxybenzoate
InChI Key	DDIZAANNODHTRB-UHFFFAOYSA-N
Molecular Formula	C9H10O3

107

Methyl 2,4-Dimethoxybenzoate 98.0+%, TCI America™

CAS: 2150-41-6 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.20 MDL Number: MFCD00070649 InChI Key: IHIJFZWLGPEYPJ-UHFFFAOYSA-N PubChem CID: 137451 IUPAC Name: methyl 2,4-dimethoxybenzoate SMILES: COC(=O)C1=CC=C(OC)C=C1OC

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PubChem CID	137451
CAS	2150-41-6
Molecular Weight (g/mol)	196.20
MDL Number	MFCD00070649
SMILES	COC(=O)C1=CC=C(OC)C=C1OC
IUPAC Name	methyl 2,4-dimethoxybenzoate
InChI Key	IHIJFZWLGPEYPJ-UHFFFAOYSA-N
Molecular Formula	C10H12O4

108

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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Specifications

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

109

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

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Specifications

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

110

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

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Specifications

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

111

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

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Specifications

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

112

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

113

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

114

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

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Specifications

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

115

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

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Specifications

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

116

Methyl Isovanillate 98.0+%, TCI America™

CAS: 6702-50-7 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD01321262 InChI Key: QXOXUEFXRSIYSW-UHFFFAOYSA-N Synonym: methyl isovanillate,methyl 3-hydroxy-4-methoxybenzenecarboxylate,3-hydroxy-4-methoxybenzoic acid methyl ester,isovanillic acid methyl ester,methyl-3-hydroxy-4-methoxybenzoate,methyl 3-hydroxy-4-methoxy-benzoate,benzoic acid, 3-hydroxy-4-methoxy-, methyl ester,methyl 3-hydroxy-4-methoxy benzoate,isovamllic acid methyl ester,ksc496e5l PubChem CID: 4056967 IUPAC Name: methyl 3-hydroxy-4-methoxybenzoate SMILES: COC(=O)C1=CC(O)=C(OC)C=C1

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Specifications

PubChem CID	4056967
CAS	6702-50-7
Molecular Weight (g/mol)	182.18
MDL Number	MFCD01321262
SMILES	COC(=O)C1=CC(O)=C(OC)C=C1
Synonym	methyl isovanillate,methyl 3-hydroxy-4-methoxybenzenecarboxylate,3-hydroxy-4-methoxybenzoic acid methyl ester,isovanillic acid methyl ester,methyl-3-hydroxy-4-methoxybenzoate,methyl 3-hydroxy-4-methoxy-benzoate,benzoic acid, 3-hydroxy-4-methoxy-, methyl ester,methyl 3-hydroxy-4-methoxy benzoate,isovamllic acid methyl ester,ksc496e5l
IUPAC Name	methyl 3-hydroxy-4-methoxybenzoate
InChI Key	QXOXUEFXRSIYSW-UHFFFAOYSA-N
Molecular Formula	C9H10O4

117

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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Specifications

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

118

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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Specifications

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

119

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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Specifications

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

120

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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Specifications

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

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