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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466 – 480 of 43,201 results

466

Triflusal 98.0+%, TCI America™

CAS: 322-79-2 Molecular Formula: C10H7F3O4 Molecular Weight (g/mol): 248.157 MDL Number: MFCD00866793 InChI Key: RMWVZGDJPAKBDE-UHFFFAOYSA-N Synonym: Acetyl-4-(trifluoromethyl)salicylic Acid, 2-Acetoxy-4-(trifluoromethyl)benzoic Acid, Drisgen PubChem CID: 9458 IUPAC Name: 2-acetyloxy-4-(trifluoromethyl)benzoic acid SMILES: CC(=O)OC1=C(C=CC(=C1)C(F)(F)F)C(=O)O

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Specifications

PubChem CID	9458
CAS	322-79-2
Molecular Weight (g/mol)	248.157
MDL Number	MFCD00866793
SMILES	CC(=O)OC1=C(C=CC(=C1)C(F)(F)F)C(=O)O
Synonym	Acetyl-4-(trifluoromethyl)salicylic Acid, 2-Acetoxy-4-(trifluoromethyl)benzoic Acid, Drisgen
IUPAC Name	2-acetyloxy-4-(trifluoromethyl)benzoic acid
InChI Key	RMWVZGDJPAKBDE-UHFFFAOYSA-N
Molecular Formula	C10H7F3O4

467

5-Bromo-2-fluorobenzoic Acid 97.0+%, TCI America™

CAS: 146328-85-0 Molecular Formula: C7H4BrFO2 Molecular Weight (g/mol): 219.009 MDL Number: MFCD00143423 InChI Key: PEXAZYDITWXYNJ-UHFFFAOYSA-N Synonym: 2-fluoro-5-bromobenzoic acid,5-bromo-2-fluoro-benzoic acid,buttpark 19\01-67,benzoic acid, 5-bromo-2-fluoro,3-bromo-6-fluoro-benzoic acid,pubchem1312,acmc-209cww,3-bromo-6-fluorobenzoic acid,ksc183q6j,rarechem al bo 0757 PubChem CID: 2736315 IUPAC Name: 5-bromo-2-fluorobenzoic acid SMILES: C1=CC(=C(C=C1Br)C(=O)O)F

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Specifications

PubChem CID	2736315
CAS	146328-85-0
Molecular Weight (g/mol)	219.009
MDL Number	MFCD00143423
SMILES	C1=CC(=C(C=C1Br)C(=O)O)F
Synonym	2-fluoro-5-bromobenzoic acid,5-bromo-2-fluoro-benzoic acid,buttpark 19\01-67,benzoic acid, 5-bromo-2-fluoro,3-bromo-6-fluoro-benzoic acid,pubchem1312,acmc-209cww,3-bromo-6-fluorobenzoic acid,ksc183q6j,rarechem al bo 0757
IUPAC Name	5-bromo-2-fluorobenzoic acid
InChI Key	PEXAZYDITWXYNJ-UHFFFAOYSA-N
Molecular Formula	C7H4BrFO2

468

2,3,5,6-Tetrafluoro-4-methylbenzoic Acid 97.0+%, TCI America™

CAS: 652-32-4 Molecular Formula: C8H4F4O2 Molecular Weight (g/mol): 208.112 InChI Key: COOULIOYEXBFDT-UHFFFAOYSA-N Synonym: 2,3,5,6-tetrafluoro-p-toluic acid,4-methyl-2,3,5,6-tetrafluorobenzoic acid,p-toluic acid, 2,3,5,6-tetrafluoro,2,3,5,6-tetrafluoro-4-methyl-benzoic acid,tetrafluoro-p-toluic acid,acmc-1az53,2,3,5,6-tetrafluoro-4-methylbenzoicacid,2,3,5,6-tetrafluoro-4-toluic acid,4-carboxy-2,3,5,6-tetrafluorotoluene PubChem CID: 69548 IUPAC Name: 2,3,5,6-tetrafluoro-4-methylbenzoic acid SMILES: CC1=C(C(=C(C(=C1F)F)C(=O)O)F)F

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Specifications

PubChem CID	69548
CAS	652-32-4
Molecular Weight (g/mol)	208.112
SMILES	CC1=C(C(=C(C(=C1F)F)C(=O)O)F)F
Synonym	2,3,5,6-tetrafluoro-p-toluic acid,4-methyl-2,3,5,6-tetrafluorobenzoic acid,p-toluic acid, 2,3,5,6-tetrafluoro,2,3,5,6-tetrafluoro-4-methyl-benzoic acid,tetrafluoro-p-toluic acid,acmc-1az53,2,3,5,6-tetrafluoro-4-methylbenzoicacid,2,3,5,6-tetrafluoro-4-toluic acid,4-carboxy-2,3,5,6-tetrafluorotoluene
IUPAC Name	2,3,5,6-tetrafluoro-4-methylbenzoic acid
InChI Key	COOULIOYEXBFDT-UHFFFAOYSA-N
Molecular Formula	C8H4F4O2

469

4-Bromo-3-methylbenzoic Acid 97.0+%, TCI America™

CAS: 7697-28-1 Molecular Formula: C8H6BrO2 Molecular Weight (g/mol): 214.04 MDL Number: MFCD00039526 InChI Key: KWVXDZLVCISXIB-UHFFFAOYSA-M Synonym: 4-bromo-m-toluic acid,4-bromo-3-methyl-benzoic acid,4-bromo-3-methylbenzoicacid,3-methyl-4-bromobenzoic acid,4-bromo-3-methyl benzoic acid,benzoic acid, 4-bromo-3-methyl,pubchem3807,4bromo-3-methylbenzoic acid,4-bromo-5-methylbenzoic acid,ksc379g0b PubChem CID: 82131 IUPAC Name: 4-bromo-3-methylbenzoate SMILES: CC1=CC(=CC=C1Br)C([O-])=O

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Specifications

PubChem CID	82131
CAS	7697-28-1
Molecular Weight (g/mol)	214.04
MDL Number	MFCD00039526
SMILES	CC1=CC(=CC=C1Br)C([O-])=O
Synonym	4-bromo-m-toluic acid,4-bromo-3-methyl-benzoic acid,4-bromo-3-methylbenzoicacid,3-methyl-4-bromobenzoic acid,4-bromo-3-methyl benzoic acid,benzoic acid, 4-bromo-3-methyl,pubchem3807,4bromo-3-methylbenzoic acid,4-bromo-5-methylbenzoic acid,ksc379g0b
IUPAC Name	4-bromo-3-methylbenzoate
InChI Key	KWVXDZLVCISXIB-UHFFFAOYSA-M
Molecular Formula	C8H6BrO2

470

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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Specifications

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

471

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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Specifications

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

472

3,5-Dibromobenzoic Acid 97.0+%, TCI America™

CAS: 618-58-6 Molecular Formula: C7H4Br2O2 Molecular Weight (g/mol): 279.92 MDL Number: MFCD00051758 InChI Key: SFTFNJZWZHASAQ-UHFFFAOYSA-N Synonym: benzoic acid, 3,5-dibromo,3,5-dibromobenzoicacid,benzoicacid, 3,5-dibromo,buttpark 99\57-19,pubchem3861,acmc-209mwz,maybridge1_003318,3,5-dibromo-benzoic acid,4-09-00-01028 beilstein handbook reference,ksc358a3h PubChem CID: 12063 IUPAC Name: 3,5-dibromobenzoic acid SMILES: OC(=O)C1=CC(Br)=CC(Br)=C1

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Specifications

PubChem CID	12063
CAS	618-58-6
Molecular Weight (g/mol)	279.92
MDL Number	MFCD00051758
SMILES	OC(=O)C1=CC(Br)=CC(Br)=C1
Synonym	benzoic acid, 3,5-dibromo,3,5-dibromobenzoicacid,benzoicacid, 3,5-dibromo,buttpark 99\57-19,pubchem3861,acmc-209mwz,maybridge1_003318,3,5-dibromo-benzoic acid,4-09-00-01028 beilstein handbook reference,ksc358a3h
IUPAC Name	3,5-dibromobenzoic acid
InChI Key	SFTFNJZWZHASAQ-UHFFFAOYSA-N
Molecular Formula	C7H4Br2O2

473

Ethyl 3-Fluorobenzoate 98.0+%, TCI America™

CAS: 451-02-5 Molecular Formula: C9H9FO2 Molecular Weight (g/mol): 168.167 MDL Number: MFCD00000336 InChI Key: SMMIKBXLEWTSJD-UHFFFAOYSA-N Synonym: ethyl m-fluorobenzoate,benzoic acid, 3-fluoro-, ethyl ester,3-fluorobenzoic acid ethyl ester,3-fluoro-benzoic acid ethyl ester,benzoic acid, m-fluoro-, ethyl ester,pubchem3470,3-fluorobenzoic acid ethyl,acmc-209k0o,ethyl3-fluorobenzoate,3-fluoro-benzoicaciethylester PubChem CID: 67975 IUPAC Name: ethyl 3-fluorobenzoate SMILES: CCOC(=O)C1=CC(=CC=C1)F

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Specifications

PubChem CID	67975
CAS	451-02-5
Molecular Weight (g/mol)	168.167
MDL Number	MFCD00000336
SMILES	CCOC(=O)C1=CC(=CC=C1)F
Synonym	ethyl m-fluorobenzoate,benzoic acid, 3-fluoro-, ethyl ester,3-fluorobenzoic acid ethyl ester,3-fluoro-benzoic acid ethyl ester,benzoic acid, m-fluoro-, ethyl ester,pubchem3470,3-fluorobenzoic acid ethyl,acmc-209k0o,ethyl3-fluorobenzoate,3-fluoro-benzoicaciethylester
IUPAC Name	ethyl 3-fluorobenzoate
InChI Key	SMMIKBXLEWTSJD-UHFFFAOYSA-N
Molecular Formula	C9H9FO2

474

Methyl 3-Chloro-4-methylbenzoate 98.0+%, TCI America™

CAS: 56525-63-4 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.619 MDL Number: MFCD00205141 InChI Key: KTFQDZCNPGFKAH-UHFFFAOYSA-N Synonym: methyl3-chloro-4-methylbenzoate,methyl-3-chloro-4-methylbenzoate,methyl 3-chloro-p-toluate,2-chloro-4-methoxycarbonyl toluene,3-chloro-4-methylbenzoic acid methyl ester,benzoic acid, 3-chloro-4-methyl-, methyl ester,pubchem10935,acmc-209lsv,ksc495i9j,methyl-3-chloro-4-metylbenzoate PubChem CID: 2801405 IUPAC Name: methyl 3-chloro-4-methylbenzoate SMILES: CC1=C(C=C(C=C1)C(=O)OC)Cl

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Specifications

PubChem CID	2801405
CAS	56525-63-4
Molecular Weight (g/mol)	184.619
MDL Number	MFCD00205141
SMILES	CC1=C(C=C(C=C1)C(=O)OC)Cl
Synonym	methyl3-chloro-4-methylbenzoate,methyl-3-chloro-4-methylbenzoate,methyl 3-chloro-p-toluate,2-chloro-4-methoxycarbonyl toluene,3-chloro-4-methylbenzoic acid methyl ester,benzoic acid, 3-chloro-4-methyl-, methyl ester,pubchem10935,acmc-209lsv,ksc495i9j,methyl-3-chloro-4-metylbenzoate
IUPAC Name	methyl 3-chloro-4-methylbenzoate
InChI Key	KTFQDZCNPGFKAH-UHFFFAOYSA-N
Molecular Formula	C9H9ClO2

475

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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Specifications

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

476

2,4,5-Trifluorobenzoyl Chloride 98.0+%, TCI America™

CAS: 88419-56-1 Molecular Formula: C7H2ClF3O Molecular Weight (g/mol): 194.54 MDL Number: MFCD00061204 InChI Key: STBGCAUUOPNJBH-UHFFFAOYSA-N Synonym: 2,4,5-trifluorobenzoylchloride,benzoyl chloride, 2,4,5-trifluoro,2,4,5-tris fluoranyl benzoyl chloride,pubchem9716,acmc-209qt0,2,4,5-trifluorobenzoyl-chloride,stbgcauuopnjbh-uhfffaoysa,timtec-bb sbb006657,2,4,5-trifluoro-benzoyl chloride,2,4,5-trifluorobenzoyl chloride PubChem CID: 145164 IUPAC Name: 2,4,5-trifluorobenzoyl chloride SMILES: FC1=CC(F)=C(C=C1F)C(Cl)=O

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Specifications

PubChem CID	145164
CAS	88419-56-1
Molecular Weight (g/mol)	194.54
MDL Number	MFCD00061204
SMILES	FC1=CC(F)=C(C=C1F)C(Cl)=O
Synonym	2,4,5-trifluorobenzoylchloride,benzoyl chloride, 2,4,5-trifluoro,2,4,5-tris fluoranyl benzoyl chloride,pubchem9716,acmc-209qt0,2,4,5-trifluorobenzoyl-chloride,stbgcauuopnjbh-uhfffaoysa,timtec-bb sbb006657,2,4,5-trifluoro-benzoyl chloride,2,4,5-trifluorobenzoyl chloride
IUPAC Name	2,4,5-trifluorobenzoyl chloride
InChI Key	STBGCAUUOPNJBH-UHFFFAOYSA-N
Molecular Formula	C7H2ClF3O

477

5-Bromo-4'-chlorosalicylanilide 98.0+%, TCI America™

CAS: 3679-64-9 Molecular Formula: C13H9BrClNO2 Molecular Weight (g/mol): 326.57 MDL Number: MFCD00020132 InChI Key: QBSGXIBYUQJHMJ-UHFFFAOYSA-N Synonym: 5-Bromo-4′C-chloro-2-hydroxybenzanilide PubChem CID: 77254 IUPAC Name: 5-bromo-N-(4-chlorophenyl)-2-hydroxybenzamide SMILES: OC1=CC=C(Br)C=C1C(=O)NC1=CC=C(Cl)C=C1

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Specifications

PubChem CID	77254
CAS	3679-64-9
Molecular Weight (g/mol)	326.57
MDL Number	MFCD00020132
SMILES	OC1=CC=C(Br)C=C1C(=O)NC1=CC=C(Cl)C=C1
Synonym	5-Bromo-4′C-chloro-2-hydroxybenzanilide
IUPAC Name	5-bromo-N-(4-chlorophenyl)-2-hydroxybenzamide
InChI Key	QBSGXIBYUQJHMJ-UHFFFAOYSA-N
Molecular Formula	C13H9BrClNO2

478

4-Bromo-2-fluoro-N-methylbenzamide 98.0+%, TCI America™

CAS: 749927-69-3 Molecular Formula: C8H7BrFNO Molecular Weight (g/mol): 232.052 MDL Number: MFCD09878362 InChI Key: BAJCFNRLEJHPTQ-UHFFFAOYSA-N PubChem CID: 24694329 IUPAC Name: 4-bromo-2-fluoro-N-methylbenzamide SMILES: CNC(=O)C1=C(C=C(C=C1)Br)F

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Specifications

PubChem CID	24694329
CAS	749927-69-3
Molecular Weight (g/mol)	232.052
MDL Number	MFCD09878362
SMILES	CNC(=O)C1=C(C=C(C=C1)Br)F
IUPAC Name	4-bromo-2-fluoro-N-methylbenzamide
InChI Key	BAJCFNRLEJHPTQ-UHFFFAOYSA-N
Molecular Formula	C8H7BrFNO

479

3-Fluoro-4-(methoxycarbonyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™

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Specifications

Molecular Weight (g/mol)	197.956
Color	White
Physical Form	Crystalline Powder
Chemical Name or Material	3-Fluoro-4-(methoxycarbonyl)phenylboronic Acid (contains varying amounts of Anhydride)
SMILES	B(C1=CC(=C(C=C1)C(=O)OC)F)(O)O
InChI Key	YZYGXFXSMDUXJT-UHFFFAOYSA-N
PubChem CID	2782818
CAS	505083-04-5
MDL Number	MFCD04115665
TSCA	No
IUPAC Name	(3-fluoro-4-methoxycarbonylphenyl)boronic acid
Molecular Formula	C8H8BFO4
Formula Weight	197.96
Melting Point	184°C

480

O-Acetylsalicyloyl Chloride 97.0+%, TCI America™

CAS: 5538-51-2 Molecular Formula: C9H7ClO3 Molecular Weight (g/mol): 198.602 MDL Number: MFCD00000663 InChI Key: DSGKWFGEUBCEIE-UHFFFAOYSA-N Synonym: 2-acetoxybenzoyl chloride,o-acetylsalicyloyl chloride,acetylsalicyloyl chloride,2-chlorocarbonyl phenyl acetate,benzoyl chloride, 2-acetyloxy,aspirin chloride,o-acetylsalicyloylchloride,acetylsalicoyl chloride,2-carbonochloridoyl phenyl acetate,ascc PubChem CID: 79668 IUPAC Name: (2-carbonochloridoylphenyl) acetate SMILES: CC(=O)OC1=CC=CC=C1C(=O)Cl

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Specifications

PubChem CID	79668
CAS	5538-51-2
Molecular Weight (g/mol)	198.602
MDL Number	MFCD00000663
SMILES	CC(=O)OC1=CC=CC=C1C(=O)Cl
Synonym	2-acetoxybenzoyl chloride,o-acetylsalicyloyl chloride,acetylsalicyloyl chloride,2-chlorocarbonyl phenyl acetate,benzoyl chloride, 2-acetyloxy,aspirin chloride,o-acetylsalicyloylchloride,acetylsalicoyl chloride,2-carbonochloridoyl phenyl acetate,ascc
IUPAC Name	(2-carbonochloridoylphenyl) acetate
InChI Key	DSGKWFGEUBCEIE-UHFFFAOYSA-N
Molecular Formula	C9H7ClO3

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