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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481 – 495 of 43,201 results

481

2,4,5-Trifluorobenzoic Acid 97.0+%, TCI America™

CAS: 446-17-3 Molecular Formula: C7H2F3O2 Molecular Weight (g/mol): 175.09 MDL Number: MFCD00013306 InChI Key: AKAMNXFLKYKFOJ-UHFFFAOYSA-M Synonym: 2,4,5-trifluoro-benzoic acid,benzoic acid, 2,4,5-trifluoro,pubchem1346,acmc-209jyu,2,4,5-trifluorobenzoicacid,ksc235o3j,2,4,5-trifluoro benzoic acid,rarechem al bo 0258,akamnxflkykfoj-uhfffaoysa,2,4,5-trifluorobenzoic acid PubChem CID: 521170 IUPAC Name: 2,4,5-trifluorobenzoate SMILES: [O-]C(=O)C1=CC(F)=C(F)C=C1F

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Specifications

PubChem CID	521170
CAS	446-17-3
Molecular Weight (g/mol)	175.09
MDL Number	MFCD00013306
SMILES	[O-]C(=O)C1=CC(F)=C(F)C=C1F
Synonym	2,4,5-trifluoro-benzoic acid,benzoic acid, 2,4,5-trifluoro,pubchem1346,acmc-209jyu,2,4,5-trifluorobenzoicacid,ksc235o3j,2,4,5-trifluoro benzoic acid,rarechem al bo 0258,akamnxflkykfoj-uhfffaoysa,2,4,5-trifluorobenzoic acid
IUPAC Name	2,4,5-trifluorobenzoate
InChI Key	AKAMNXFLKYKFOJ-UHFFFAOYSA-M
Molecular Formula	C7H2F3O2

482

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

CAS: 5471-81-8 Molecular Formula: C9H9IO2 Molecular Weight (g/mol): 276.073 MDL Number: MFCD02683863 InChI Key: HCSGWQGKCVQIRM-UHFFFAOYSA-N Synonym: 4-iodo-3-methylbenzoic acid methyl ester,methyl 4-iodo-3-methyl-benzoate,4-iodo-m-toluic acid methyl ester,benzoic acid, 4-iodo-3-methyl-, methyl ester,methyl4-iodo-3-methylbenzoate,acmc-1anqa,methyl 4-iodo-m-toluate,methyl 3methyl-4-iodobenzoate,methyl 3-methyl-4-iodobenzoate,4-iodo-m-toluic acid, methyl ester PubChem CID: 231757 IUPAC Name: methyl 4-iodo-3-methylbenzoate SMILES: CC1=C(C=CC(=C1)C(=O)OC)I

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Specifications

PubChem CID	231757
CAS	5471-81-8
Molecular Weight (g/mol)	276.073
MDL Number	MFCD02683863
SMILES	CC1=C(C=CC(=C1)C(=O)OC)I
Synonym	4-iodo-3-methylbenzoic acid methyl ester,methyl 4-iodo-3-methyl-benzoate,4-iodo-m-toluic acid methyl ester,benzoic acid, 4-iodo-3-methyl-, methyl ester,methyl4-iodo-3-methylbenzoate,acmc-1anqa,methyl 4-iodo-m-toluate,methyl 3methyl-4-iodobenzoate,methyl 3-methyl-4-iodobenzoate,4-iodo-m-toluic acid, methyl ester
IUPAC Name	methyl 4-iodo-3-methylbenzoate
InChI Key	HCSGWQGKCVQIRM-UHFFFAOYSA-N
Molecular Formula	C9H9IO2

483

4-Carboxy-3-chlorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™

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Specifications

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

484

2-Chloro-3-fluorobenzoic Acid 97.0+%, TCI America™

CAS: 102940-86-3 Molecular Formula: C7H4ClFO2 Molecular Weight (g/mol): 174.555 MDL Number: MFCD00973903 InChI Key: WJYAYXKXZNITAZ-UHFFFAOYSA-N Synonym: 2-chloro-3-fluorobenzoicacid,2-chloro-3-fluoro-benzoic acid,benzoic acid, 2-chloro-3-fluoro,pubchem1369,ksc493s0f,buttpark 19\01-64,2-chloranyl-3-fluoranyl-benzoic acid PubChem CID: 302620 IUPAC Name: 2-chloro-3-fluorobenzoic acid SMILES: C1=CC(=C(C(=C1)F)Cl)C(=O)O

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Specifications

PubChem CID	302620
CAS	102940-86-3
Molecular Weight (g/mol)	174.555
MDL Number	MFCD00973903
SMILES	C1=CC(=C(C(=C1)F)Cl)C(=O)O
Synonym	2-chloro-3-fluorobenzoicacid,2-chloro-3-fluoro-benzoic acid,benzoic acid, 2-chloro-3-fluoro,pubchem1369,ksc493s0f,buttpark 19\01-64,2-chloranyl-3-fluoranyl-benzoic acid
IUPAC Name	2-chloro-3-fluorobenzoic acid
InChI Key	WJYAYXKXZNITAZ-UHFFFAOYSA-N
Molecular Formula	C7H4ClFO2

485

2-Chlorobenzoyl Chloride 98.0+%, TCI America™

CAS: 609-65-4 Molecular Formula: C7H4Cl2O Molecular Weight (g/mol): 175.01 MDL Number: MFCD00000660 InChI Key: ONIKNECPXCLUHT-UHFFFAOYSA-N Synonym: benzoyl chloride, 2-chloro,o-chlorobenzoyl chloride,chlorobenzoyl chloride,benzoyl chloride, o-chloro,ococ,2-chloro-benzoyl chloride,unii-jr29a4n74x,o-chlorobenzoylchloride,2-chlorobenzoylchloride,2-chlorobenzoic acid chloride PubChem CID: 69110 ChEBI: CHEBI:60719 IUPAC Name: 2-chlorobenzoyl chloride SMILES: ClC(=O)C1=CC=CC=C1Cl

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Specifications

PubChem CID	69110
CAS	609-65-4
Molecular Weight (g/mol)	175.01
ChEBI	CHEBI:60719
MDL Number	MFCD00000660
SMILES	ClC(=O)C1=CC=CC=C1Cl
Synonym	benzoyl chloride, 2-chloro,o-chlorobenzoyl chloride,chlorobenzoyl chloride,benzoyl chloride, o-chloro,ococ,2-chloro-benzoyl chloride,unii-jr29a4n74x,o-chlorobenzoylchloride,2-chlorobenzoylchloride,2-chlorobenzoic acid chloride
IUPAC Name	2-chlorobenzoyl chloride
InChI Key	ONIKNECPXCLUHT-UHFFFAOYSA-N
Molecular Formula	C7H4Cl2O

486

4-Fluorobenzamide 98.0+%, TCI America™

CAS: 824-75-9 Molecular Formula: C7H6FNO Molecular Weight (g/mol): 139.129 MDL Number: MFCD00007992 InChI Key: VNDHYTGVCGVETQ-UHFFFAOYSA-N Synonym: p-fluorobenzamide,benzamide, 4-fluoro,benzamide, p-fluoro,p-fluorobenzoic acid amide,4-fluoro-benzamide,unii-yb79f3xb1g,yb79f3xb1g,4fluorobenzamide,4-fluorobenzoamide,pubchem3407 PubChem CID: 71572 IUPAC Name: 4-fluorobenzamide SMILES: C1=CC(=CC=C1C(=O)N)F

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Specifications

PubChem CID	71572
CAS	824-75-9
Molecular Weight (g/mol)	139.129
MDL Number	MFCD00007992
SMILES	C1=CC(=CC=C1C(=O)N)F
Synonym	p-fluorobenzamide,benzamide, 4-fluoro,benzamide, p-fluoro,p-fluorobenzoic acid amide,4-fluoro-benzamide,unii-yb79f3xb1g,yb79f3xb1g,4fluorobenzamide,4-fluorobenzoamide,pubchem3407
IUPAC Name	4-fluorobenzamide
InChI Key	VNDHYTGVCGVETQ-UHFFFAOYSA-N
Molecular Formula	C7H6FNO

487

Ethyl 3-Chlorobenzoate 94.0+%, TCI America™

CAS: 1128-76-3 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.619 MDL Number: MFCD00013634 InChI Key: LVFRSNCBCHABAM-UHFFFAOYSA-N Synonym: benzoic acid, 3-chloro-, ethyl ester,3-chlorobenzoic acid ethyl ester,ethyl m-chlorobenzoate,benzoic acid, m-chloro-, ethyl ester,3-chloro-benzoic acid ethyl ester,pubchem3704,acmc-1bt4u,ethyl3-chlorobenzoate,ksc495m6f,rarechem al bi 0056 PubChem CID: 70785 IUPAC Name: ethyl 3-chlorobenzoate SMILES: CCOC(=O)C1=CC(=CC=C1)Cl

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Specifications

PubChem CID	70785
CAS	1128-76-3
Molecular Weight (g/mol)	184.619
MDL Number	MFCD00013634
SMILES	CCOC(=O)C1=CC(=CC=C1)Cl
Synonym	benzoic acid, 3-chloro-, ethyl ester,3-chlorobenzoic acid ethyl ester,ethyl m-chlorobenzoate,benzoic acid, m-chloro-, ethyl ester,3-chloro-benzoic acid ethyl ester,pubchem3704,acmc-1bt4u,ethyl3-chlorobenzoate,ksc495m6f,rarechem al bi 0056
IUPAC Name	ethyl 3-chlorobenzoate
InChI Key	LVFRSNCBCHABAM-UHFFFAOYSA-N
Molecular Formula	C9H9ClO2

488

4-Bromophthalic Acid 98.0+%, TCI America™

CAS: 6968-28-1 Molecular Formula: C8H5BrO4 Molecular Weight (g/mol): 245.028 MDL Number: MFCD00043538 InChI Key: AZXKGUVDIORSED-UHFFFAOYSA-N Synonym: 4-bromophthalicacid,4-bromobenzene-1,2-dicarboxylic acid,1,2-benzenedicarboxylic acid, 4-bromo,zlchem 539,5-bromo-phthalic acid,acmc-209oah,#,4-bromo-1,2-benzenedicarboxylic acid,1,2-benzenedicarboxylicacid, 4-bromo,4-bromobenzene-1,2-dioic acid PubChem CID: 81428 IUPAC Name: 4-bromophthalic acid SMILES: C1=CC(=C(C=C1Br)C(=O)O)C(=O)O

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Specifications

PubChem CID	81428
CAS	6968-28-1
Molecular Weight (g/mol)	245.028
MDL Number	MFCD00043538
SMILES	C1=CC(=C(C=C1Br)C(=O)O)C(=O)O
Synonym	4-bromophthalicacid,4-bromobenzene-1,2-dicarboxylic acid,1,2-benzenedicarboxylic acid, 4-bromo,zlchem 539,5-bromo-phthalic acid,acmc-209oah,#,4-bromo-1,2-benzenedicarboxylic acid,1,2-benzenedicarboxylicacid, 4-bromo,4-bromobenzene-1,2-dioic acid
IUPAC Name	4-bromophthalic acid
InChI Key	AZXKGUVDIORSED-UHFFFAOYSA-N
Molecular Formula	C8H5BrO4

489

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

CAS: 7697-29-2 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.59 MDL Number: MFCD00045853 InChI Key: MRUKIIWRMSYKML-UHFFFAOYSA-N Synonym: 4-chloro-m-toluic acid,4-chloro-3-methyl-benzoic acid,4-chloro-3-methyl benzoic acid,benzoic acid, 4-chloro-3-methyl,m-toluic acid, 4-chloro,pubchem3666,5-carboxy-2-chlorotoluene,acmc-1bg77,ksc497q5r,4-chloranyl-3-methyl-benzoic acid PubChem CID: 282989 IUPAC Name: 4-chloro-3-methylbenzoic acid SMILES: CC1=CC(=CC=C1Cl)C(O)=O

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Specifications

PubChem CID	282989
CAS	7697-29-2
Molecular Weight (g/mol)	170.59
MDL Number	MFCD00045853
SMILES	CC1=CC(=CC=C1Cl)C(O)=O
Synonym	4-chloro-m-toluic acid,4-chloro-3-methyl-benzoic acid,4-chloro-3-methyl benzoic acid,benzoic acid, 4-chloro-3-methyl,m-toluic acid, 4-chloro,pubchem3666,5-carboxy-2-chlorotoluene,acmc-1bg77,ksc497q5r,4-chloranyl-3-methyl-benzoic acid
IUPAC Name	4-chloro-3-methylbenzoic acid
InChI Key	MRUKIIWRMSYKML-UHFFFAOYSA-N
Molecular Formula	C8H7ClO2

490

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

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Specifications

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

491

3,5,4'-Tribromosalicylanilide 98.0+%, TCI America™

CAS: 87-10-5 Molecular Formula: C13H8Br3NO2 Molecular Weight (g/mol): 449.92 MDL Number: MFCD00045740 InChI Key: KVSKGMLNBAPGKH-UHFFFAOYSA-N PubChem CID: 14868 ChEBI: CHEBI:127105 IUPAC Name: 3,5-dibromo-N-(4-bromophenyl)-2-hydroxybenzamide SMILES: OC1=C(Br)C=C(Br)C=C1C(=O)NC1=CC=C(Br)C=C1

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Specifications

PubChem CID	14868
CAS	87-10-5
Molecular Weight (g/mol)	449.92
ChEBI	CHEBI:127105
MDL Number	MFCD00045740
SMILES	OC1=C(Br)C=C(Br)C=C1C(=O)NC1=CC=C(Br)C=C1
IUPAC Name	3,5-dibromo-N-(4-bromophenyl)-2-hydroxybenzamide
InChI Key	KVSKGMLNBAPGKH-UHFFFAOYSA-N
Molecular Formula	C13H8Br3NO2

492

4-Chloro-3-nitrobenzamide 98.0+%, TCI America™

CAS: 16588-06-0 Molecular Formula: C7H5ClN2O3 Molecular Weight (g/mol): 200.578 MDL Number: MFCD00017134 InChI Key: CGXRJCDXGJRBHV-UHFFFAOYSA-N PubChem CID: 27942 IUPAC Name: 4-chloro-3-nitrobenzamide SMILES: C1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])Cl

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Specifications

PubChem CID	27942
CAS	16588-06-0
Molecular Weight (g/mol)	200.578
MDL Number	MFCD00017134
SMILES	C1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])Cl
IUPAC Name	4-chloro-3-nitrobenzamide
InChI Key	CGXRJCDXGJRBHV-UHFFFAOYSA-N
Molecular Formula	C7H5ClN2O3

493

4-(Trifluoromethyl)salicylic Acid 98.0+%, TCI America™

CAS: 328-90-5 Molecular Formula: C8H5F3O3 Molecular Weight (g/mol): 206.12 MDL Number: MFCD01529657 InChI Key: XMLFPUBZFSJWCN-UHFFFAOYSA-N Synonym: 2-Hydroxy-4-(trifluoromethyl)benzoic Acid PubChem CID: 164578 IUPAC Name: 2-hydroxy-4-(trifluoromethyl)benzoic acid SMILES: OC(=O)C1=CC=C(C=C1O)C(F)(F)F

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Specifications

PubChem CID	164578
CAS	328-90-5
Molecular Weight (g/mol)	206.12
MDL Number	MFCD01529657
SMILES	OC(=O)C1=CC=C(C=C1O)C(F)(F)F
Synonym	2-Hydroxy-4-(trifluoromethyl)benzoic Acid
IUPAC Name	2-hydroxy-4-(trifluoromethyl)benzoic acid
InChI Key	XMLFPUBZFSJWCN-UHFFFAOYSA-N
Molecular Formula	C8H5F3O3

494

Methyl 2-Iodo-5-methylbenzoate 98.0+%, TCI America™

CAS: 103440-52-4 Molecular Formula: C9H9IO2 Molecular Weight (g/mol): 276.07 MDL Number: MFCD12198129 InChI Key: DHYMLHOXGMUIDZ-UHFFFAOYSA-N PubChem CID: 14263946 IUPAC Name: methyl 2-iodo-5-methylbenzoate SMILES: COC(=O)C1=C(I)C=CC(C)=C1

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Specifications

PubChem CID	14263946
CAS	103440-52-4
Molecular Weight (g/mol)	276.07
MDL Number	MFCD12198129
SMILES	COC(=O)C1=C(I)C=CC(C)=C1
IUPAC Name	methyl 2-iodo-5-methylbenzoate
InChI Key	DHYMLHOXGMUIDZ-UHFFFAOYSA-N
Molecular Formula	C9H9IO2

495

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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