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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556 – 570 of 17,625 results

556

Methyl 4-Bromo-3-chlorobenzoate 96.0+%, TCI America™

CAS: 117738-74-6 Molecular Formula: C8H6BrClO2 Molecular Weight (g/mol): 249.49 MDL Number: MFCD11045619 InChI Key: BPJMNAWSHVKGHE-UHFFFAOYSA-N Synonym: 4-Bromo-3-chlorobenzoic Acid Methyl Ester PubChem CID: 22366763 IUPAC Name: methyl 4-bromo-3-chlorobenzoate SMILES: COC(=O)C1=CC(Cl)=C(Br)C=C1

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PubChem CID	22366763
CAS	117738-74-6
Molecular Weight (g/mol)	249.49
MDL Number	MFCD11045619
SMILES	COC(=O)C1=CC(Cl)=C(Br)C=C1
Synonym	4-Bromo-3-chlorobenzoic Acid Methyl Ester
IUPAC Name	methyl 4-bromo-3-chlorobenzoate
InChI Key	BPJMNAWSHVKGHE-UHFFFAOYSA-N
Molecular Formula	C8H6BrClO2

557

Methyl 2-Bromobenzoate 98.0+%, TCI America™

CAS: 610-94-6 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.05 MDL Number: MFCD00016328 InChI Key: SWGQITQOBPXVRC-UHFFFAOYSA-N Synonym: methyl o-bromobenzoate,2-bromobenzoic acid methyl ester,benzoic acid, 2-bromo-, methyl ester,methyl-2-bromobenzoate,methyl bromobenzoate,o-bromobenzoic acid, methyl ester,benzoic acid, o-bromo-, methyl ester,pubchem3956,2-bromo methyl benzoate,acmc-1atow PubChem CID: 11894 IUPAC Name: methyl 2-bromobenzoate SMILES: COC(=O)C1=CC=CC=C1Br

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Specifications

PubChem CID	11894
CAS	610-94-6
Molecular Weight (g/mol)	215.05
MDL Number	MFCD00016328
SMILES	COC(=O)C1=CC=CC=C1Br
Synonym	methyl o-bromobenzoate,2-bromobenzoic acid methyl ester,benzoic acid, 2-bromo-, methyl ester,methyl-2-bromobenzoate,methyl bromobenzoate,o-bromobenzoic acid, methyl ester,benzoic acid, o-bromo-, methyl ester,pubchem3956,2-bromo methyl benzoate,acmc-1atow
IUPAC Name	methyl 2-bromobenzoate
InChI Key	SWGQITQOBPXVRC-UHFFFAOYSA-N
Molecular Formula	C8H7BrO2

558

4-Bromobenzoyl Chloride 98.0+%, TCI America™

CAS: 586-75-4 Molecular Formula: C7H4BrClO Molecular Weight (g/mol): 219.46 MDL Number: MFCD00000683 InChI Key: DENKGPBHLYFNGK-UHFFFAOYSA-N Synonym: p-bromobenzoyl chloride,benzoyl chloride, 4-bromo,benzoyl chloride, p-bromo,4-bromobenzoylchloride,p-bromobenzoyl chloride, p-bromo,4-bromobenzoic acid chloride,p-brombenzoylchlorid,4bromobenzoyl chloride,p-brc6h4cocl,4-bromo-benzoylchloride PubChem CID: 68515 IUPAC Name: 4-bromobenzoyl chloride SMILES: ClC(=O)C1=CC=C(Br)C=C1

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Specifications

PubChem CID	68515
CAS	586-75-4
Molecular Weight (g/mol)	219.46
MDL Number	MFCD00000683
SMILES	ClC(=O)C1=CC=C(Br)C=C1
Synonym	p-bromobenzoyl chloride,benzoyl chloride, 4-bromo,benzoyl chloride, p-bromo,4-bromobenzoylchloride,p-bromobenzoyl chloride, p-bromo,4-bromobenzoic acid chloride,p-brombenzoylchlorid,4bromobenzoyl chloride,p-brc6h4cocl,4-bromo-benzoylchloride
IUPAC Name	4-bromobenzoyl chloride
InChI Key	DENKGPBHLYFNGK-UHFFFAOYSA-N
Molecular Formula	C7H4BrClO

559

5-Formylsalicylic Acid 98.0+%, TCI America™

CAS: 616-76-2 Molecular Formula: C8H6O4 Molecular Weight (g/mol): 166.13 MDL Number: MFCD00006945 InChI Key: UTCFOFWMEPQCSR-UHFFFAOYSA-N Synonym: 5-formylsalicylic acid,2-hydroxy-5-formylbenzoic acid,benzoic acid, 5-formyl-2-hydroxy,5-formylsalicylicacid,5-formylsalicylic acide,3-carboxy-4-hydroxybenzaldehyde,5-formyl-2-hydroxy-benzoic acid,pubchem10569,acmc-209mva,5-formyl salicylic acid PubChem CID: 69226 IUPAC Name: 5-formyl-2-hydroxybenzoic acid SMILES: OC(=O)C1=CC(C=O)=CC=C1O

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Specifications

PubChem CID	69226
CAS	616-76-2
Molecular Weight (g/mol)	166.13
MDL Number	MFCD00006945
SMILES	OC(=O)C1=CC(C=O)=CC=C1O
Synonym	5-formylsalicylic acid,2-hydroxy-5-formylbenzoic acid,benzoic acid, 5-formyl-2-hydroxy,5-formylsalicylicacid,5-formylsalicylic acide,3-carboxy-4-hydroxybenzaldehyde,5-formyl-2-hydroxy-benzoic acid,pubchem10569,acmc-209mva,5-formyl salicylic acid
IUPAC Name	5-formyl-2-hydroxybenzoic acid
InChI Key	UTCFOFWMEPQCSR-UHFFFAOYSA-N
Molecular Formula	C8H6O4

560

Ethyl Pentafluorobenzoate 98.0+%, TCI America™

CAS: 4522-93-4 Molecular Formula: C9H5F5O2 Molecular Weight (g/mol): 240.13 MDL Number: MFCD00039211 InChI Key: DFUDMSIRGGTHGI-UHFFFAOYSA-N Synonym: ethyl pentafluorobenzoate,ethyl perfluorobenzoate,pentafluorobenzoic acid ethyl ester,2,3,4,5,6-pentafluoro-benzoic acid ethyl ester,benzoic acid, pentafluoro-, ethyl ester,ethylpentafluorobenzoate,acmc-1ajj1,rarechem al bi 0017,perfluorobenzoic acid ethyl ester PubChem CID: 78283 IUPAC Name: ethyl 2,3,4,5,6-pentafluorobenzoate SMILES: CCOC(=O)C1=C(F)C(F)=C(F)C(F)=C1F

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PubChem CID	78283
CAS	4522-93-4
Molecular Weight (g/mol)	240.13
MDL Number	MFCD00039211
SMILES	CCOC(=O)C1=C(F)C(F)=C(F)C(F)=C1F
Synonym	ethyl pentafluorobenzoate,ethyl perfluorobenzoate,pentafluorobenzoic acid ethyl ester,2,3,4,5,6-pentafluoro-benzoic acid ethyl ester,benzoic acid, pentafluoro-, ethyl ester,ethylpentafluorobenzoate,acmc-1ajj1,rarechem al bi 0017,perfluorobenzoic acid ethyl ester
IUPAC Name	ethyl 2,3,4,5,6-pentafluorobenzoate
InChI Key	DFUDMSIRGGTHGI-UHFFFAOYSA-N
Molecular Formula	C9H5F5O2

561

3-Bromo-5-fluorobenzoic Acid 98.0+%, TCI America™

CAS: 176548-70-2 Molecular Formula: C7H3BrFO2 Molecular Weight (g/mol): 218.00 MDL Number: MFCD01569540 InChI Key: KLSLJMGWUPAQGZ-UHFFFAOYSA-M Synonym: 5-bromo-3-fluorobenzoic acid,3-fluoro-5-bromobenzoic acid,3-bromo-5-fluorobenzoicacid,5-fluoro-3-bromobenzoic acid,3-bromo-5-fluoro-benzoic acid,3-bromo-5-fluoro benzoic acid,buttpark 24\01-97,benzoic acid, 3-bromo-5-fluoro,pubchem2154,acmc-1c8tm PubChem CID: 2773339 IUPAC Name: 3-bromo-5-fluorobenzoate SMILES: [O-]C(=O)C1=CC(F)=CC(Br)=C1

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Specifications

PubChem CID	2773339
CAS	176548-70-2
Molecular Weight (g/mol)	218.00
MDL Number	MFCD01569540
SMILES	[O-]C(=O)C1=CC(F)=CC(Br)=C1
Synonym	5-bromo-3-fluorobenzoic acid,3-fluoro-5-bromobenzoic acid,3-bromo-5-fluorobenzoicacid,5-fluoro-3-bromobenzoic acid,3-bromo-5-fluoro-benzoic acid,3-bromo-5-fluoro benzoic acid,buttpark 24\01-97,benzoic acid, 3-bromo-5-fluoro,pubchem2154,acmc-1c8tm
IUPAC Name	3-bromo-5-fluorobenzoate
InChI Key	KLSLJMGWUPAQGZ-UHFFFAOYSA-M
Molecular Formula	C7H3BrFO2

562

4-Bromo-3-chlorobenzoic Acid 98.0+%, TCI America™

CAS: 25118-59-6 Molecular Formula: C7H4BrClO2 Molecular Weight (g/mol): 235.46 MDL Number: MFCD08276864 InChI Key: PSKJIHDVFDVNBU-UHFFFAOYSA-N Synonym: benzoic acid, 4-bromo-3-chloro,acmc-1cbza,intermediates-zcf02677,ksc201k8d,3-chloro-4-bromobenzoic acid,4-bromo-3-chloro-benzoic acid,3-chloro-4-bromor-benzoic acid,benzoicacid, 4-bromo-3-chloro,4-bromanyl-3-chloranyl-benzoic acid,4-bromo-3-chlorobenzoic acid PubChem CID: 12594302 IUPAC Name: 4-bromo-3-chlorobenzoic acid SMILES: OC(=O)C1=CC(Cl)=C(Br)C=C1

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Specifications

PubChem CID	12594302
CAS	25118-59-6
Molecular Weight (g/mol)	235.46
MDL Number	MFCD08276864
SMILES	OC(=O)C1=CC(Cl)=C(Br)C=C1
Synonym	benzoic acid, 4-bromo-3-chloro,acmc-1cbza,intermediates-zcf02677,ksc201k8d,3-chloro-4-bromobenzoic acid,4-bromo-3-chloro-benzoic acid,3-chloro-4-bromor-benzoic acid,benzoicacid, 4-bromo-3-chloro,4-bromanyl-3-chloranyl-benzoic acid,4-bromo-3-chlorobenzoic acid
IUPAC Name	4-bromo-3-chlorobenzoic acid
InChI Key	PSKJIHDVFDVNBU-UHFFFAOYSA-N
Molecular Formula	C7H4BrClO2

563

Pentafluorobenzoic Acid 98.0+%, TCI America™

CAS: 602-94-8 Molecular Formula: C7HF5O2 Molecular Weight (g/mol): 212.08 MDL Number: MFCD00002406 InChI Key: YZERDTREOUSUHF-UHFFFAOYSA-N Synonym: pentafluorobenzoic acid,perfluorobenzoic acid,benzoic acid, pentafluoro,benzoic acid, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluorobenzoicacid,pubchem2320,acmc-1b1wz,4-09-00-00956 beilstein handbook reference,ksc355e3b,rarechem al bo 0017 PubChem CID: 11770 ChEBI: CHEBI:46796 IUPAC Name: pentafluorobenzoic acid SMILES: OC(=O)C1=C(F)C(F)=C(F)C(F)=C1F

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PubChem CID	11770
CAS	602-94-8
Molecular Weight (g/mol)	212.08
ChEBI	CHEBI:46796
MDL Number	MFCD00002406
SMILES	OC(=O)C1=C(F)C(F)=C(F)C(F)=C1F
Synonym	pentafluorobenzoic acid,perfluorobenzoic acid,benzoic acid, pentafluoro,benzoic acid, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluorobenzoicacid,pubchem2320,acmc-1b1wz,4-09-00-00956 beilstein handbook reference,ksc355e3b,rarechem al bo 0017
IUPAC Name	pentafluorobenzoic acid
InChI Key	YZERDTREOUSUHF-UHFFFAOYSA-N
Molecular Formula	C7HF5O2

564

Methyl 4-Bromo-2-chlorobenzoate 98.0+%, TCI America™

CAS: 185312-82-7 Molecular Formula: C8H6BrClO2 Molecular Weight (g/mol): 249.488 MDL Number: MFCD10566823 InChI Key: JSNXIWYWUKTWAX-UHFFFAOYSA-N Synonym: 4-Bromo-2-chlorobenzoic Acid Methyl Ester PubChem CID: 22058730 IUPAC Name: methyl 4-bromo-2-chlorobenzoate SMILES: COC(=O)C1=C(C=C(C=C1)Br)Cl

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PubChem CID	22058730
CAS	185312-82-7
Molecular Weight (g/mol)	249.488
MDL Number	MFCD10566823
SMILES	COC(=O)C1=C(C=C(C=C1)Br)Cl
Synonym	4-Bromo-2-chlorobenzoic Acid Methyl Ester
IUPAC Name	methyl 4-bromo-2-chlorobenzoate
InChI Key	JSNXIWYWUKTWAX-UHFFFAOYSA-N
Molecular Formula	C8H6BrClO2

565

Methyl 5-Amino-2-chlorobenzoate 98.0+%, TCI America™

CAS: 42122-75-8 Molecular Formula: C8H8ClNO2 Molecular Weight (g/mol): 185.61 MDL Number: MFCD07800315 InChI Key: LBNPBOFVHYOPIB-UHFFFAOYSA-N Synonym: 5-Amino-2-chlorobenzoic Acid Methyl Ester PubChem CID: 5200412 IUPAC Name: methyl 5-amino-2-chlorobenzoate SMILES: COC(=O)C1=C(Cl)C=CC(N)=C1

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PubChem CID	5200412
CAS	42122-75-8
Molecular Weight (g/mol)	185.61
MDL Number	MFCD07800315
SMILES	COC(=O)C1=C(Cl)C=CC(N)=C1
Synonym	5-Amino-2-chlorobenzoic Acid Methyl Ester
IUPAC Name	methyl 5-amino-2-chlorobenzoate
InChI Key	LBNPBOFVHYOPIB-UHFFFAOYSA-N
Molecular Formula	C8H8ClNO2

566

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

CAS: 3011-89-0 Molecular Formula: C7H5ClN2O3 Molecular Weight (g/mol): 200.578 MDL Number: MFCD00017119 InChI Key: GFGSZUNNBQXGMK-UHFFFAOYSA-N Synonym: aklomide,aklomix,clomide,alkomide,benzamide, 2-chloro-4-nitro,component of aklomix,component of novastat-w,unii-b0e341ra20,2-chloro-4-nitro benzamide,dsstox_cid_21405 PubChem CID: 2075 IUPAC Name: 2-chloro-4-nitrobenzamide SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)C(=O)N

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Specifications

PubChem CID	2075
CAS	3011-89-0
Molecular Weight (g/mol)	200.578
MDL Number	MFCD00017119
SMILES	C1=CC(=C(C=C1[N+](=O)[O-])Cl)C(=O)N
Synonym	aklomide,aklomix,clomide,alkomide,benzamide, 2-chloro-4-nitro,component of aklomix,component of novastat-w,unii-b0e341ra20,2-chloro-4-nitro benzamide,dsstox_cid_21405
IUPAC Name	2-chloro-4-nitrobenzamide
InChI Key	GFGSZUNNBQXGMK-UHFFFAOYSA-N
Molecular Formula	C7H5ClN2O3

567

4-Cyano-3-fluorobenzoic Acid 97.0+%, TCI America™

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568

2,4,6-Trichlorobenzoic Acid 98.0+%, TCI America™

CAS: 50-43-1 Molecular Formula: C7H3Cl3O2 Molecular Weight (g/mol): 225.449 MDL Number: MFCD00060699 InChI Key: RAFFVQBMVYYTQS-UHFFFAOYSA-N Synonym: benzoic acid, 2,4,6-trichloro,unii-0bwg1hx6ck,2,4,6-trichlorobenzoicacid,2,4,6-trichloro-benzoic acid,0bwg1hx6ck,2,4,6-trichlorbenzoes,pubchem18496,acmc-209kme,2,4,6-trichlorobbenzoicacid,ksc270e7f PubChem CID: 5764 IUPAC Name: 2,4,6-trichlorobenzoic acid SMILES: C1=C(C=C(C(=C1Cl)C(=O)O)Cl)Cl

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Specifications

PubChem CID	5764
CAS	50-43-1
Molecular Weight (g/mol)	225.449
MDL Number	MFCD00060699
SMILES	C1=C(C=C(C(=C1Cl)C(=O)O)Cl)Cl
Synonym	benzoic acid, 2,4,6-trichloro,unii-0bwg1hx6ck,2,4,6-trichlorobenzoicacid,2,4,6-trichloro-benzoic acid,0bwg1hx6ck,2,4,6-trichlorbenzoes,pubchem18496,acmc-209kme,2,4,6-trichlorobbenzoicacid,ksc270e7f
IUPAC Name	2,4,6-trichlorobenzoic acid
InChI Key	RAFFVQBMVYYTQS-UHFFFAOYSA-N
Molecular Formula	C7H3Cl3O2

569

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

CAS: 79669-49-1 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.05 MDL Number: MFCD00267350 InChI Key: SEENCYZQHCUTSB-UHFFFAOYSA-N Synonym: 2-methyl-5-bromobenzoic acid,5-bromo-o-toluic acid,5-bromo-2-methyl-benzoic acid,5-bromo-2-methyl benzoic acid,synquest 2721-9-x8,benzoic acid, 5-bromo-2-methyl,pubchem4728,acmc-1bhwo,3-bromo-6-methylbenzoic acid,ksc497q7f PubChem CID: 346004 IUPAC Name: 5-bromo-2-methylbenzoic acid SMILES: CC1=CC=C(Br)C=C1C(O)=O

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Specifications

PubChem CID	346004
CAS	79669-49-1
Molecular Weight (g/mol)	215.05
MDL Number	MFCD00267350
SMILES	CC1=CC=C(Br)C=C1C(O)=O
Synonym	2-methyl-5-bromobenzoic acid,5-bromo-o-toluic acid,5-bromo-2-methyl-benzoic acid,5-bromo-2-methyl benzoic acid,synquest 2721-9-x8,benzoic acid, 5-bromo-2-methyl,pubchem4728,acmc-1bhwo,3-bromo-6-methylbenzoic acid,ksc497q7f
IUPAC Name	5-bromo-2-methylbenzoic acid
InChI Key	SEENCYZQHCUTSB-UHFFFAOYSA-N
Molecular Formula	C8H7BrO2

570

2-Chloro-4-nitrobenzoyl Chloride 98.0+%, TCI America™

CAS: 7073-36-1 Molecular Formula: C7H3Cl2NO3 Molecular Weight (g/mol): 220.01 MDL Number: MFCD00051515 InChI Key: KTHNITVDTYAHFF-UHFFFAOYSA-N Synonym: benzoyl chloride, 2-chloro-4-nitro,benzoyl chloride,2-chloro-4-nitro,acmc-209ofu,2-chloro-4-nitro-benzoyl chloride PubChem CID: 81522 IUPAC Name: 2-chloro-4-nitrobenzoyl chloride SMILES: [O-][N+](=O)C1=CC=C(C(Cl)=O)C(Cl)=C1

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Specifications

PubChem CID	81522
CAS	7073-36-1
Molecular Weight (g/mol)	220.01
MDL Number	MFCD00051515
SMILES	[O-][N+](=O)C1=CC=C(C(Cl)=O)C(Cl)=C1
Synonym	benzoyl chloride, 2-chloro-4-nitro,benzoyl chloride,2-chloro-4-nitro,acmc-209ofu,2-chloro-4-nitro-benzoyl chloride
IUPAC Name	2-chloro-4-nitrobenzoyl chloride
InChI Key	KTHNITVDTYAHFF-UHFFFAOYSA-N
Molecular Formula	C7H3Cl2NO3

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Hydroxybenzoic Acid Derivatives

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