Hydroxybenzoic Acid Derivatives
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Filtered Search Results
2-Bromo-4-methylbenzoic Acid 98.0+%, TCI America™
CAS: 7697-27-0 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.05 MDL Number: MFCD00045797 InChI Key: ZZYYOHPHSYCHQG-UHFFFAOYSA-N Synonym: 4-methyl-2-bromobenzoic acid,2-bromo-p-toluic acid,2-bromo-4-methyl-benzoic acid,benzoic acid, 2-bromo-4-methyl,2-bromo-4-methyl benzoic acid,zlchem 427,pubchem4719,3-bromo-4-carboxytoluene,acmc-1bbb4,2-bromo-4-methylbenzoicacid PubChem CID: 226292 IUPAC Name: 2-bromo-4-methylbenzoic acid SMILES: CC1=CC=C(C(O)=O)C(Br)=C1
| PubChem CID | 226292 |
|---|---|
| CAS | 7697-27-0 |
| Molecular Weight (g/mol) | 215.05 |
| MDL Number | MFCD00045797 |
| SMILES | CC1=CC=C(C(O)=O)C(Br)=C1 |
| Synonym | 4-methyl-2-bromobenzoic acid,2-bromo-p-toluic acid,2-bromo-4-methyl-benzoic acid,benzoic acid, 2-bromo-4-methyl,2-bromo-4-methyl benzoic acid,zlchem 427,pubchem4719,3-bromo-4-carboxytoluene,acmc-1bbb4,2-bromo-4-methylbenzoicacid |
| IUPAC Name | 2-bromo-4-methylbenzoic acid |
| InChI Key | ZZYYOHPHSYCHQG-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrO2 |
4-Fluoro-2-methoxybenzoic Acid 98.0+%, TCI America™
CAS: 395-82-4 Molecular Formula: C8H7FO3 Molecular Weight (g/mol): 170.14 MDL Number: MFCD00673010 InChI Key: UUQDNAPKWPKHMK-UHFFFAOYSA-N Synonym: 2-methoxy-4-fluorobenzoic acid,4-fluoro-2-methoxy-benzoic acid,4-fluoro-o-anisic acid,benzoic acid, 4-fluoro-2-methoxy,pubchem4969,acmc-209j6b,ksc494s1h,4-fluoro-2-methoxybenzoicacid,rarechem al be 1023,4-fluoro-2-methoxy benzoic acid PubChem CID: 2774545 IUPAC Name: 4-fluoro-2-methoxybenzoic acid SMILES: COC1=CC(F)=CC=C1C(O)=O
| PubChem CID | 2774545 |
|---|---|
| CAS | 395-82-4 |
| Molecular Weight (g/mol) | 170.14 |
| MDL Number | MFCD00673010 |
| SMILES | COC1=CC(F)=CC=C1C(O)=O |
| Synonym | 2-methoxy-4-fluorobenzoic acid,4-fluoro-2-methoxy-benzoic acid,4-fluoro-o-anisic acid,benzoic acid, 4-fluoro-2-methoxy,pubchem4969,acmc-209j6b,ksc494s1h,4-fluoro-2-methoxybenzoicacid,rarechem al be 1023,4-fluoro-2-methoxy benzoic acid |
| IUPAC Name | 4-fluoro-2-methoxybenzoic acid |
| InChI Key | UUQDNAPKWPKHMK-UHFFFAOYSA-N |
| Molecular Formula | C8H7FO3 |
4-Iodobenzoic Acid 98.0+%, TCI America™
CAS: 619-58-9 Molecular Formula: C7H5IO2 Molecular Weight (g/mol): 248.02 MDL Number: MFCD00002533 InChI Key: GHICCUXQJBDNRN-UHFFFAOYSA-N Synonym: p-iodobenzoic acid,benzoic acid, 4-iodo,benzoic acid, p-iodo,4-iodo-benzoic acid,p-iodobenzenecarboxylic acid,4-jodbenzoesaeure,unii-ipo4lyq1en,4-jodbenzoesaeure german,4-iodo benzoic acid,ipo4lyq1en PubChem CID: 12085 IUPAC Name: 4-iodobenzoic acid SMILES: OC(=O)C1=CC=C(I)C=C1
| PubChem CID | 12085 |
|---|---|
| CAS | 619-58-9 |
| Molecular Weight (g/mol) | 248.02 |
| MDL Number | MFCD00002533 |
| SMILES | OC(=O)C1=CC=C(I)C=C1 |
| Synonym | p-iodobenzoic acid,benzoic acid, 4-iodo,benzoic acid, p-iodo,4-iodo-benzoic acid,p-iodobenzenecarboxylic acid,4-jodbenzoesaeure,unii-ipo4lyq1en,4-jodbenzoesaeure german,4-iodo benzoic acid,ipo4lyq1en |
| IUPAC Name | 4-iodobenzoic acid |
| InChI Key | GHICCUXQJBDNRN-UHFFFAOYSA-N |
| Molecular Formula | C7H5IO2 |
2,3,5,6-Tetrafluorobenzoic Acid 98.0+%, TCI America™
CAS: 652-18-6 Molecular Formula: C7H2F4O2 Molecular Weight (g/mol): 194.085 MDL Number: MFCD00002408 InChI Key: KVLBXIOFJUWSJQ-UHFFFAOYSA-N Synonym: benzoic acid, 2,3,5,6-tetrafluoro,2,3,5,6-tetrafluorobenzoicacid,pubchem1341,acmc-1avk1,benzoic acid,2,3,5,6-tetrafluoro PubChem CID: 567533 IUPAC Name: 2,3,5,6-tetrafluorobenzoic acid SMILES: C1=C(C(=C(C(=C1F)F)C(=O)O)F)F
| PubChem CID | 567533 |
|---|---|
| CAS | 652-18-6 |
| Molecular Weight (g/mol) | 194.085 |
| MDL Number | MFCD00002408 |
| SMILES | C1=C(C(=C(C(=C1F)F)C(=O)O)F)F |
| Synonym | benzoic acid, 2,3,5,6-tetrafluoro,2,3,5,6-tetrafluorobenzoicacid,pubchem1341,acmc-1avk1,benzoic acid,2,3,5,6-tetrafluoro |
| IUPAC Name | 2,3,5,6-tetrafluorobenzoic acid |
| InChI Key | KVLBXIOFJUWSJQ-UHFFFAOYSA-N |
| Molecular Formula | C7H2F4O2 |
Methyl 2,4-Difluorobenzoate 98.0+%, TCI America™
CAS: 106614-28-2 Molecular Formula: C8H6F2O2 Molecular Weight (g/mol): 172.131 MDL Number: MFCD03093799 InChI Key: YQUHULOBTDYMAG-UHFFFAOYSA-N Synonym: 2,4-difluoro-benzoic acid methyl ester,2,4-difluorobenzoic acid methyl ester,methyl-2,4-difluorobenzoate,methyl 2,4-difluoro benzoate,benzoic acid, 2,4-difluoro-, methyl ester,pubchem15678,acmc-1c4sx,methyl 2,4-diflourobenzoate,ksc494g3p,rarechem al bf 0213 PubChem CID: 2782897 IUPAC Name: methyl 2,4-difluorobenzoate SMILES: COC(=O)C1=C(C=C(C=C1)F)F
| PubChem CID | 2782897 |
|---|---|
| CAS | 106614-28-2 |
| Molecular Weight (g/mol) | 172.131 |
| MDL Number | MFCD03093799 |
| SMILES | COC(=O)C1=C(C=C(C=C1)F)F |
| Synonym | 2,4-difluoro-benzoic acid methyl ester,2,4-difluorobenzoic acid methyl ester,methyl-2,4-difluorobenzoate,methyl 2,4-difluoro benzoate,benzoic acid, 2,4-difluoro-, methyl ester,pubchem15678,acmc-1c4sx,methyl 2,4-diflourobenzoate,ksc494g3p,rarechem al bf 0213 |
| IUPAC Name | methyl 2,4-difluorobenzoate |
| InChI Key | YQUHULOBTDYMAG-UHFFFAOYSA-N |
| Molecular Formula | C8H6F2O2 |
2,4-Dihydroxybenzamide 98.0+%, TCI America™
CAS: 3147-45-3 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00064913 InChI Key: IIUJCQYKTGNRHH-UHFFFAOYSA-N PubChem CID: 76601 IUPAC Name: 2,4-dihydroxybenzamide SMILES: NC(=O)C1=CC=C(O)C=C1O
| PubChem CID | 76601 |
|---|---|
| CAS | 3147-45-3 |
| Molecular Weight (g/mol) | 153.14 |
| MDL Number | MFCD00064913 |
| SMILES | NC(=O)C1=CC=C(O)C=C1O |
| IUPAC Name | 2,4-dihydroxybenzamide |
| InChI Key | IIUJCQYKTGNRHH-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO3 |
Ethyl 3-Bromobenzoate 98.0+%, TCI America™
CAS: 24398-88-7 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD00013529 InChI Key: QAUASTLEZAPQTB-UHFFFAOYSA-N Synonym: ethyl3-bromobenzoate,3-bromobenzoic acid ethyl ester,benzoic acid, 3-bromo-, ethyl ester,ethyl-3-bromobenzoate,benzoic acid, m-bromo-, ethyl ester,m-bromo benzoic acid ethyl ester,m-bromobenzoic acid, ethyl ester,pubchem3941,acmc-209gbv,ethyl 3-bromobenzoate PubChem CID: 90488 IUPAC Name: ethyl 3-bromobenzoate SMILES: CCOC(=O)C1=CC(=CC=C1)Br
| PubChem CID | 90488 |
|---|---|
| CAS | 24398-88-7 |
| Molecular Weight (g/mol) | 229.073 |
| MDL Number | MFCD00013529 |
| SMILES | CCOC(=O)C1=CC(=CC=C1)Br |
| Synonym | ethyl3-bromobenzoate,3-bromobenzoic acid ethyl ester,benzoic acid, 3-bromo-, ethyl ester,ethyl-3-bromobenzoate,benzoic acid, m-bromo-, ethyl ester,m-bromo benzoic acid ethyl ester,m-bromobenzoic acid, ethyl ester,pubchem3941,acmc-209gbv,ethyl 3-bromobenzoate |
| IUPAC Name | ethyl 3-bromobenzoate |
| InChI Key | QAUASTLEZAPQTB-UHFFFAOYSA-N |
| Molecular Formula | C9H9BrO2 |
| PubChem CID | 14903223 |
|---|---|
| CAS | 136496-72-5 |
| Molecular Weight (g/mol) | 200.381 |
| MDL Number | MFCD06656268 |
| Color | White |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=CC(=C(C=C1)C(=O)O)Cl)(O)O |
| TSCA | No |
| IUPAC Name | 4-borono-2-chlorobenzoic acid |
| InChI Key | QFAFGWXQNDYXPZ-UHFFFAOYSA-N |
| Molecular Formula | C7H6BClO4 |
| Formula Weight | 200.38 |
| Melting Point | 232°C |
Methyl 4-Fluorobenzoate 97.0+%, TCI America™
CAS: 403-33-8 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00017959 InChI Key: MSEBQGULDWDIRW-UHFFFAOYSA-N Synonym: methyl p-fluorobenzoate,4-fluorobenzoic acid methyl ester,methyl 4-fluorobenzoic acid,benzoic acid, 4-fluoro-, methyl ester,methyl4-fluorobenzoate,methyl-4-fluorobenzoate,4-fluoro-benzoic acid methyl ester,pubchem3566,acmc-1aef0,asischem p32019 PubChem CID: 67878 IUPAC Name: methyl 4-fluorobenzoate SMILES: COC(=O)C1=CC=C(C=C1)F
| PubChem CID | 67878 |
|---|---|
| CAS | 403-33-8 |
| Molecular Weight (g/mol) | 154.14 |
| MDL Number | MFCD00017959 |
| SMILES | COC(=O)C1=CC=C(C=C1)F |
| Synonym | methyl p-fluorobenzoate,4-fluorobenzoic acid methyl ester,methyl 4-fluorobenzoic acid,benzoic acid, 4-fluoro-, methyl ester,methyl4-fluorobenzoate,methyl-4-fluorobenzoate,4-fluoro-benzoic acid methyl ester,pubchem3566,acmc-1aef0,asischem p32019 |
| IUPAC Name | methyl 4-fluorobenzoate |
| InChI Key | MSEBQGULDWDIRW-UHFFFAOYSA-N |
| Molecular Formula | C8H7FO2 |
2,4,6-Tribromobenzoic Acid 98.0+%, TCI America™
CAS: 633-12-5 Molecular Formula: C7H3Br3O2 Molecular Weight (g/mol): 358.811 MDL Number: MFCD00059882 InChI Key: GHVMJSHEGZYRQL-UHFFFAOYSA-N PubChem CID: 246577 IUPAC Name: 2,4,6-tribromobenzoic acid SMILES: C1=C(C=C(C(=C1Br)C(=O)O)Br)Br
| PubChem CID | 246577 |
|---|---|
| CAS | 633-12-5 |
| Molecular Weight (g/mol) | 358.811 |
| MDL Number | MFCD00059882 |
| SMILES | C1=C(C=C(C(=C1Br)C(=O)O)Br)Br |
| IUPAC Name | 2,4,6-tribromobenzoic acid |
| InChI Key | GHVMJSHEGZYRQL-UHFFFAOYSA-N |
| Molecular Formula | C7H3Br3O2 |
2-Chloro-6-methylbenzoic Acid 98.0+%, TCI America™
CAS: 21327-86-6 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.592 MDL Number: MFCD00045799 InChI Key: CEFMMQYDPGCYMG-UHFFFAOYSA-N Synonym: 6-chloro-o-toluic acid,2-chloro-6-methyl-benzoic acid,o-toluic acid, 6-chloro,2-chloro-6-methylbenzoicacid,benzoic acid, 2-chloro-6-methyl,benzoic acid, 6-chloro-4-methyl,6-chloro-2-methylbenzoic acid,pubchem4568,chloro-6-methylbenzoic acid,2-m-tolyloxymethyl oxirane PubChem CID: 88870 IUPAC Name: 2-chloro-6-methylbenzoic acid SMILES: CC1=C(C(=CC=C1)Cl)C(=O)O
| PubChem CID | 88870 |
|---|---|
| CAS | 21327-86-6 |
| Molecular Weight (g/mol) | 170.592 |
| MDL Number | MFCD00045799 |
| SMILES | CC1=C(C(=CC=C1)Cl)C(=O)O |
| Synonym | 6-chloro-o-toluic acid,2-chloro-6-methyl-benzoic acid,o-toluic acid, 6-chloro,2-chloro-6-methylbenzoicacid,benzoic acid, 2-chloro-6-methyl,benzoic acid, 6-chloro-4-methyl,6-chloro-2-methylbenzoic acid,pubchem4568,chloro-6-methylbenzoic acid,2-m-tolyloxymethyl oxirane |
| IUPAC Name | 2-chloro-6-methylbenzoic acid |
| InChI Key | CEFMMQYDPGCYMG-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO2 |
4-Iodobenzoyl Chloride 98.0+%, TCI America™
CAS: 1711-02-0 Molecular Formula: C7H4ClIO Molecular Weight (g/mol): 266.462 MDL Number: MFCD00001058 InChI Key: NJAKCIUOTIPYED-UHFFFAOYSA-N Synonym: p-iodobenzoyl chloride,benzoyl chloride, 4-iodo,benzoyl chloride, p-iodo,4-iodobenzoic acid chloride,4-iodobenzoylchloride,4-iodo-benzoyl chloride,4iodobenzoyl chloride,4-iodo-benzoylchlorid,rho-iodobenzoyl chloride,4-iodo benzoyl chloride PubChem CID: 74373 IUPAC Name: 4-iodobenzoyl chloride SMILES: C1=CC(=CC=C1C(=O)Cl)I
| PubChem CID | 74373 |
|---|---|
| CAS | 1711-02-0 |
| Molecular Weight (g/mol) | 266.462 |
| MDL Number | MFCD00001058 |
| SMILES | C1=CC(=CC=C1C(=O)Cl)I |
| Synonym | p-iodobenzoyl chloride,benzoyl chloride, 4-iodo,benzoyl chloride, p-iodo,4-iodobenzoic acid chloride,4-iodobenzoylchloride,4-iodo-benzoyl chloride,4iodobenzoyl chloride,4-iodo-benzoylchlorid,rho-iodobenzoyl chloride,4-iodo benzoyl chloride |
| IUPAC Name | 4-iodobenzoyl chloride |
| InChI Key | NJAKCIUOTIPYED-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClIO |
3-Chlorobenzoic Acid 99.0+%, TCI America™
CAS: 535-80-8 Molecular Formula: C7H5ClO2 Molecular Weight (g/mol): 156.565 MDL Number: MFCD00002491 InChI Key: LULAYUGMBFYYEX-UHFFFAOYSA-N Synonym: m-chlorobenzoic acid,benzoic acid, 3-chloro,benzoic acid, m-chloro,3-chlorobenzoicacid,3-chloro-benzoic acid,m-chlorobenzoate,acido m-clorobenzoico,unii-02uoj7064k,mcba,ccris 5992 PubChem CID: 447 ChEBI: CHEBI:49410 IUPAC Name: 3-chlorobenzoic acid SMILES: C1=CC(=CC(=C1)Cl)C(=O)O
| PubChem CID | 447 |
|---|---|
| CAS | 535-80-8 |
| Molecular Weight (g/mol) | 156.565 |
| ChEBI | CHEBI:49410 |
| MDL Number | MFCD00002491 |
| SMILES | C1=CC(=CC(=C1)Cl)C(=O)O |
| Synonym | m-chlorobenzoic acid,benzoic acid, 3-chloro,benzoic acid, m-chloro,3-chlorobenzoicacid,3-chloro-benzoic acid,m-chlorobenzoate,acido m-clorobenzoico,unii-02uoj7064k,mcba,ccris 5992 |
| IUPAC Name | 3-chlorobenzoic acid |
| InChI Key | LULAYUGMBFYYEX-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClO2 |
2-Hydroxybenzoic Acid 99.5+%, TCI America™
CAS: 69-72-7 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00002439 InChI Key: YGSDEFSMJLZEOE-UHFFFAOYSA-N Synonym: salicylic acid,o-hydroxybenzoic acid,2-carboxyphenol,o-carboxyphenol,rutranex,salonil,retarder w,keralyt,duoplant,freezone PubChem CID: 338 ChEBI: CHEBI:16914 IUPAC Name: 2-hydroxybenzoic acid SMILES: OC(=O)C1=CC=CC=C1O
| PubChem CID | 338 |
|---|---|
| CAS | 69-72-7 |
| Molecular Weight (g/mol) | 138.12 |
| ChEBI | CHEBI:16914 |
| MDL Number | MFCD00002439 |
| SMILES | OC(=O)C1=CC=CC=C1O |
| Synonym | salicylic acid,o-hydroxybenzoic acid,2-carboxyphenol,o-carboxyphenol,rutranex,salonil,retarder w,keralyt,duoplant,freezone |
| IUPAC Name | 2-hydroxybenzoic acid |
| InChI Key | YGSDEFSMJLZEOE-UHFFFAOYSA-N |
| Molecular Formula | C7H6O3 |
3-Chloro-2-methylbenzoic Acid 97.0+%, TCI America™
CAS: 7499-08-3 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.59 MDL Number: MFCD00053312 InChI Key: HXGHMCLCSPQMOR-UHFFFAOYSA-N Synonym: 3-chloro-o-toluic acid,3-chloro-2-methyl-benzoic acid,benzoic acid, 3-chloro-2-methyl,o-toluic acid, 3-chloro,3-chloro-2-methylbenzoicacid,2-methyl-3-chlorobenzoic acid,pubchem8362,2-carboxy-6-chlorotoluene,3chloro-2-methylbenzoic acid,3-chloro-2-methybenzoic acid PubChem CID: 82010 IUPAC Name: 3-chloro-2-methylbenzoic acid SMILES: CC1=C(C=CC=C1Cl)C(=O)O
| PubChem CID | 82010 |
|---|---|
| CAS | 7499-08-3 |
| Molecular Weight (g/mol) | 170.59 |
| MDL Number | MFCD00053312 |
| SMILES | CC1=C(C=CC=C1Cl)C(=O)O |
| Synonym | 3-chloro-o-toluic acid,3-chloro-2-methyl-benzoic acid,benzoic acid, 3-chloro-2-methyl,o-toluic acid, 3-chloro,3-chloro-2-methylbenzoicacid,2-methyl-3-chlorobenzoic acid,pubchem8362,2-carboxy-6-chlorotoluene,3chloro-2-methylbenzoic acid,3-chloro-2-methybenzoic acid |
| IUPAC Name | 3-chloro-2-methylbenzoic acid |
| InChI Key | HXGHMCLCSPQMOR-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO2 |