Hydroxybenzoic Acid Derivatives

Organic compounds that are directly derived from hydroxybenzoic acid; hydroxybenzoic acid consists of benzoic acid with a hydroxyl group substitution.

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421 – 435 of 17,625 results

421

Methyl 2-Bromo-3-methylbenzoate 98.0+%, TCI America™

CAS: 131001-86-0 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.07 MDL Number: MFCD00144762 InChI Key: QAOFGUXVDAZKBW-UHFFFAOYSA-N Synonym: 2-bromo-3-methyl-benzoic acid methyl ester,methyl2-bromo-3-methylbenzoate,benzoic acid, 2-bromo-3-methyl-, methyl ester,2-bromo-3-methylbenzoic acid methyl ester,methyl 2-bromo-3-methyl-benzoate,pubchem3966,acmc-1c3gk,methyl 2-bromo-m-toluate,intermediates-zcf02010,ksc495c9h PubChem CID: 10823279 IUPAC Name: methyl 2-bromo-3-methylbenzoate SMILES: COC(=O)C1=C(Br)C(C)=CC=C1

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PubChem CID	10823279
CAS	131001-86-0
Molecular Weight (g/mol)	229.07
MDL Number	MFCD00144762
SMILES	COC(=O)C1=C(Br)C(C)=CC=C1
Synonym	2-bromo-3-methyl-benzoic acid methyl ester,methyl2-bromo-3-methylbenzoate,benzoic acid, 2-bromo-3-methyl-, methyl ester,2-bromo-3-methylbenzoic acid methyl ester,methyl 2-bromo-3-methyl-benzoate,pubchem3966,acmc-1c3gk,methyl 2-bromo-m-toluate,intermediates-zcf02010,ksc495c9h
IUPAC Name	methyl 2-bromo-3-methylbenzoate
InChI Key	QAOFGUXVDAZKBW-UHFFFAOYSA-N
Molecular Formula	C9H9BrO2

422

Methyl 3-Bromo-2-methylbenzoate 98.0+%, TCI America™

CAS: 99548-54-6 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD09031772 InChI Key: MKQQTCSBXHAYQL-UHFFFAOYSA-N Synonym: 3-Bromo-2-methylbenzoic Acid Methyl Ester, Methyl 3-Bromo-o-toluate, 3-Bromo-o-toluic Acid Methyl Ester PubChem CID: 12929135 IUPAC Name: methyl 3-bromo-2-methylbenzoate SMILES: CC1=C(C=CC=C1Br)C(=O)OC

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PubChem CID	12929135
CAS	99548-54-6
Molecular Weight (g/mol)	229.073
MDL Number	MFCD09031772
SMILES	CC1=C(C=CC=C1Br)C(=O)OC
Synonym	3-Bromo-2-methylbenzoic Acid Methyl Ester, Methyl 3-Bromo-o-toluate, 3-Bromo-o-toluic Acid Methyl Ester
IUPAC Name	methyl 3-bromo-2-methylbenzoate
InChI Key	MKQQTCSBXHAYQL-UHFFFAOYSA-N
Molecular Formula	C9H9BrO2

423

2,5-Dibromobenzoic Acid 97.0+%, TCI America™

CAS: 610-71-9 Molecular Formula: C7H4Br2O2 Molecular Weight (g/mol): 279.92 MDL Number: MFCD00016494 InChI Key: SQQKOTVDGCJJKI-UHFFFAOYSA-N Synonym: benzoic acid, 2,5-dibromo,rarechem fh 1w 0049,pubchem3859,2,5-dibromobenzoicacid,2,5-dibromo-benzoic acid,benzoicacid, 2,5-dibromo,4-09-00-01027 beilstein handbook reference,ksc353s4r,acmc-1b114,2,5-dibromobenzoic acid PubChem CID: 11891 IUPAC Name: 2,5-dibromobenzoic acid SMILES: OC(=O)C1=CC(Br)=CC=C1Br

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Specifications

PubChem CID	11891
CAS	610-71-9
Molecular Weight (g/mol)	279.92
MDL Number	MFCD00016494
SMILES	OC(=O)C1=CC(Br)=CC=C1Br
Synonym	benzoic acid, 2,5-dibromo,rarechem fh 1w 0049,pubchem3859,2,5-dibromobenzoicacid,2,5-dibromo-benzoic acid,benzoicacid, 2,5-dibromo,4-09-00-01027 beilstein handbook reference,ksc353s4r,acmc-1b114,2,5-dibromobenzoic acid
IUPAC Name	2,5-dibromobenzoic acid
InChI Key	SQQKOTVDGCJJKI-UHFFFAOYSA-N
Molecular Formula	C7H4Br2O2

424

3,5-Dibromosalicylic Acid 98.0+%, TCI America™

CAS: 3147-55-5 Molecular Formula: C7H4Br2O3 Molecular Weight (g/mol): 295.914 MDL Number: MFCD00002441 InChI Key: BFBZHSOXKROMBG-UHFFFAOYSA-N Synonym: 3,5-dibromosalicylic acid,benzoic acid, 3,5-dibromo-2-hydroxy,2-hydroxy-3,5-dibromobenzoic acid,unii-t5jo5ua21h,salicylic acid, 3,5-dibromo,t5jo5ua21h,rarechem al bo 2002,attercop-chm at113669,labotest-bb lt00455167,labotest-bb lt03333482 PubChem CID: 18464 IUPAC Name: 3,5-dibromo-2-hydroxybenzoic acid SMILES: C1=C(C=C(C(=C1Br)O)C(=O)O)Br

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PubChem CID	18464
CAS	3147-55-5
Molecular Weight (g/mol)	295.914
MDL Number	MFCD00002441
SMILES	C1=C(C=C(C(=C1Br)O)C(=O)O)Br
Synonym	3,5-dibromosalicylic acid,benzoic acid, 3,5-dibromo-2-hydroxy,2-hydroxy-3,5-dibromobenzoic acid,unii-t5jo5ua21h,salicylic acid, 3,5-dibromo,t5jo5ua21h,rarechem al bo 2002,attercop-chm at113669,labotest-bb lt00455167,labotest-bb lt03333482
IUPAC Name	3,5-dibromo-2-hydroxybenzoic acid
InChI Key	BFBZHSOXKROMBG-UHFFFAOYSA-N
Molecular Formula	C7H4Br2O3

425

5-Chlorosalicylanilide 98.0+%, TCI America™

CAS: 4638-48-6 Molecular Formula: C13H10ClNO2 Molecular Weight (g/mol): 247.678 MDL Number: MFCD00002320 InChI Key: KGYNGVVNFRUOOZ-UHFFFAOYSA-N PubChem CID: 14869 IUPAC Name: 5-chloro-2-hydroxy-N-phenylbenzamide SMILES: C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)O

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Specifications

PubChem CID	14869
CAS	4638-48-6
Molecular Weight (g/mol)	247.678
MDL Number	MFCD00002320
SMILES	C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)O
IUPAC Name	5-chloro-2-hydroxy-N-phenylbenzamide
InChI Key	KGYNGVVNFRUOOZ-UHFFFAOYSA-N
Molecular Formula	C13H10ClNO2

426

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

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Specifications

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

427

Pentafluorobenzoyl Chloride 98.0+%, TCI America™

CAS: 2251-50-5 Molecular Formula: C7ClF5O Molecular Weight (g/mol): 230.52 MDL Number: MFCD00000657 InChI Key: MYHOHFDYWMPGJY-UHFFFAOYSA-N Synonym: pentafluorobenzoyl chloride,perfluorobenzoyl chloride,benzoyl chloride, pentafluoro,pentafluorobenzoylchloride,pubchem15522,acmc-1covi,intermediates-zcf02601,pentafluorobenzoic acid chloride,attercop-chm at133861,67924-15-6 unspecified acetate PubChem CID: 75256 ChEBI: CHEBI:39425 IUPAC Name: pentafluorobenzoyl chloride SMILES: FC1=C(F)C(F)=C(C(Cl)=O)C(F)=C1F

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PubChem CID	75256
CAS	2251-50-5
Molecular Weight (g/mol)	230.52
ChEBI	CHEBI:39425
MDL Number	MFCD00000657
SMILES	FC1=C(F)C(F)=C(C(Cl)=O)C(F)=C1F
Synonym	pentafluorobenzoyl chloride,perfluorobenzoyl chloride,benzoyl chloride, pentafluoro,pentafluorobenzoylchloride,pubchem15522,acmc-1covi,intermediates-zcf02601,pentafluorobenzoic acid chloride,attercop-chm at133861,67924-15-6 unspecified acetate
IUPAC Name	pentafluorobenzoyl chloride
InChI Key	MYHOHFDYWMPGJY-UHFFFAOYSA-N
Molecular Formula	C7ClF5O

428

Alibendol 98.0+%, TCI America™

CAS: 26750-81-2 Molecular Formula: C13H17NO4 Molecular Weight (g/mol): 251.282 MDL Number: MFCD00865165 InChI Key: UMJHTFHIQDEGKB-UHFFFAOYSA-N Synonym: 5-Allyl-N-(2-hydroxyethyl)-3-methoxysalicylamide, 5-Allyl-2-hydroxy-N-(2-hydroxyethyl)-3-methoxybenzamide, Cebera PubChem CID: 71916 IUPAC Name: 2-hydroxy-N-(2-hydroxyethyl)-3-methoxy-5-prop-2-enylbenzamide SMILES: COC1=C(C(=CC(=C1)CC=C)C(=O)NCCO)O

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Specifications

PubChem CID	71916
CAS	26750-81-2
Molecular Weight (g/mol)	251.282
MDL Number	MFCD00865165
SMILES	COC1=C(C(=CC(=C1)CC=C)C(=O)NCCO)O
Synonym	5-Allyl-N-(2-hydroxyethyl)-3-methoxysalicylamide, 5-Allyl-2-hydroxy-N-(2-hydroxyethyl)-3-methoxybenzamide, Cebera
IUPAC Name	2-hydroxy-N-(2-hydroxyethyl)-3-methoxy-5-prop-2-enylbenzamide
InChI Key	UMJHTFHIQDEGKB-UHFFFAOYSA-N
Molecular Formula	C13H17NO4

429

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

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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

430

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

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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

431

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

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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

432

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

CAS: 82702-31-6 Molecular Formula: C8H6BrFO2 Molecular Weight (g/mol): 233.04 MDL Number: MFCD04972915 InChI Key: JVORYGNKYAXATM-UHFFFAOYSA-N Synonym: 3-Bromo-4-fluorobenzoic Acid Methyl Ester PubChem CID: 7018022 IUPAC Name: methyl 3-bromo-4-fluorobenzoate SMILES: COC(=O)C1=CC=C(F)C(Br)=C1

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PubChem CID	7018022
CAS	82702-31-6
Molecular Weight (g/mol)	233.04
MDL Number	MFCD04972915
SMILES	COC(=O)C1=CC=C(F)C(Br)=C1
Synonym	3-Bromo-4-fluorobenzoic Acid Methyl Ester
IUPAC Name	methyl 3-bromo-4-fluorobenzoate
InChI Key	JVORYGNKYAXATM-UHFFFAOYSA-N
Molecular Formula	C8H6BrFO2

433

2,4-Difluorobenzoic Acid 98.0+%, TCI America™

CAS: 1583-58-0 Molecular Formula: C7H4F2O2 Molecular Weight (g/mol): 158.10 MDL Number: MFCD00011670 InChI Key: NJYBIFYEWYWYAN-UHFFFAOYSA-N Synonym: 2,4-dfba,benzoic acid, 2,4-difluoro,2,4-difluorobenzoicacid,2,4-difluoro-benzoic acid,zlchem 472,pubchem1336,acmc-1brgf,2,4-difluorbenzoic acid,2,4-difluorobezoic acid,2 4-difluorobenzoic acid PubChem CID: 74102 IUPAC Name: 2,4-difluorobenzoic acid SMILES: OC(=O)C1=CC=C(F)C=C1F

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PubChem CID	74102
CAS	1583-58-0
Molecular Weight (g/mol)	158.10
MDL Number	MFCD00011670
SMILES	OC(=O)C1=CC=C(F)C=C1F
Synonym	2,4-dfba,benzoic acid, 2,4-difluoro,2,4-difluorobenzoicacid,2,4-difluoro-benzoic acid,zlchem 472,pubchem1336,acmc-1brgf,2,4-difluorbenzoic acid,2,4-difluorobezoic acid,2 4-difluorobenzoic acid
IUPAC Name	2,4-difluorobenzoic acid
InChI Key	NJYBIFYEWYWYAN-UHFFFAOYSA-N
Molecular Formula	C7H4F2O2

434

5-Fluoro-2-methylbenzoic Acid 98.0+%, TCI America™

CAS: 33184-16-6 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00042294 InChI Key: JVBLXLBINTYFPR-UHFFFAOYSA-N Synonym: 2-methyl-5-fluorobenzoic acid,5-fluoro-o-toluic acid,3-fluoro-6-methylbenzoic acid,5-fluoro-2-methylbenzoicacid,benzoic acid, 5-fluoro-2-methyl,5-fluoro-2-methyl-benzoic acid,5-fluoro-2-methyl benzoic acid,benzoicacid, 5-fluoro-2-methyl,pubchem1326 PubChem CID: 182114 IUPAC Name: 5-fluoro-2-methylbenzoic acid SMILES: CC1=C(C=C(C=C1)F)C(=O)O

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Specifications

PubChem CID	182114
CAS	33184-16-6
Molecular Weight (g/mol)	154.14
MDL Number	MFCD00042294
SMILES	CC1=C(C=C(C=C1)F)C(=O)O
Synonym	2-methyl-5-fluorobenzoic acid,5-fluoro-o-toluic acid,3-fluoro-6-methylbenzoic acid,5-fluoro-2-methylbenzoicacid,benzoic acid, 5-fluoro-2-methyl,5-fluoro-2-methyl-benzoic acid,5-fluoro-2-methyl benzoic acid,benzoicacid, 5-fluoro-2-methyl,pubchem1326
IUPAC Name	5-fluoro-2-methylbenzoic acid
InChI Key	JVBLXLBINTYFPR-UHFFFAOYSA-N
Molecular Formula	C8H7FO2

435

4-Methylsalicylic Acid 99.0+%, TCI America™

CAS: 50-85-1 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00002454 InChI Key: NJESAXZANHETJV-UHFFFAOYSA-N Synonym: 4-methylsalicylic acid,m-cresotic acid,2,4-cresotic acid,m-cresotinic acid,2-hydroxy-p-toluic acid,m-homosalicylic acid,4-methyl-2-hydroxybenzoic acid,gamma-cresotic acid,benzoic acid, 2-hydroxy-4-methyl,4-methylsalicylate PubChem CID: 5788 ChEBI: CHEBI:20450 IUPAC Name: 2-hydroxy-4-methylbenzoic acid SMILES: CC1=CC(=C(C=C1)C(=O)O)O

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Specifications

PubChem CID	5788
CAS	50-85-1
Molecular Weight (g/mol)	152.149
ChEBI	CHEBI:20450
MDL Number	MFCD00002454
SMILES	CC1=CC(=C(C=C1)C(=O)O)O
Synonym	4-methylsalicylic acid,m-cresotic acid,2,4-cresotic acid,m-cresotinic acid,2-hydroxy-p-toluic acid,m-homosalicylic acid,4-methyl-2-hydroxybenzoic acid,gamma-cresotic acid,benzoic acid, 2-hydroxy-4-methyl,4-methylsalicylate
IUPAC Name	2-hydroxy-4-methylbenzoic acid
InChI Key	NJESAXZANHETJV-UHFFFAOYSA-N
Molecular Formula	C8H8O3

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Hydroxybenzoic Acid Derivatives

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