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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451 – 465 of 43,201 results

451

2-Chloro-4-iodobenzoic Acid 98.0+%, TCI America™

CAS: 145343-76-6 Molecular Formula: C7H4ClIO2 Molecular Weight (g/mol): 282.461 MDL Number: MFCD05863523 InChI Key: KVFAMLOGLYILKM-UHFFFAOYSA-N PubChem CID: 821264 IUPAC Name: 2-chloro-4-iodobenzoic acid SMILES: C1=CC(=C(C=C1I)Cl)C(=O)O

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Specifications

PubChem CID	821264
CAS	145343-76-6
Molecular Weight (g/mol)	282.461
MDL Number	MFCD05863523
SMILES	C1=CC(=C(C=C1I)Cl)C(=O)O
IUPAC Name	2-chloro-4-iodobenzoic acid
InChI Key	KVFAMLOGLYILKM-UHFFFAOYSA-N
Molecular Formula	C7H4ClIO2

452

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

CAS: 27007-53-0 Molecular Formula: C8H6BrClO2 Molecular Weight (g/mol): 249.488 MDL Number: MFCD00144763 InChI Key: BIECSXCXIXHDBC-UHFFFAOYSA-N Synonym: 2-bromo-5-chlorobenzoic acid methyl ester,benzoic acid, 2-bromo-5-chloro-, methyl ester,pubchem11238,acmc-1cr8r,ksc494q3f,methyl-2-bromo-5-chlorobenzoate,methyl 2-bromo-5-chloro-benzoate,methyl 2-bromanyl-5-chloranyl-benzoate,2-bomo-5-chlorobenzoic acid methyl ester PubChem CID: 280500 IUPAC Name: methyl 2-bromo-5-chlorobenzoate SMILES: COC(=O)C1=C(C=CC(=C1)Cl)Br

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Specifications

PubChem CID	280500
CAS	27007-53-0
Molecular Weight (g/mol)	249.488
MDL Number	MFCD00144763
SMILES	COC(=O)C1=C(C=CC(=C1)Cl)Br
Synonym	2-bromo-5-chlorobenzoic acid methyl ester,benzoic acid, 2-bromo-5-chloro-, methyl ester,pubchem11238,acmc-1cr8r,ksc494q3f,methyl-2-bromo-5-chlorobenzoate,methyl 2-bromo-5-chloro-benzoate,methyl 2-bromanyl-5-chloranyl-benzoate,2-bomo-5-chlorobenzoic acid methyl ester
IUPAC Name	methyl 2-bromo-5-chlorobenzoate
InChI Key	BIECSXCXIXHDBC-UHFFFAOYSA-N
Molecular Formula	C8H6BrClO2

453

3-Bromo-2-fluorobenzoic Acid 98.0+%, TCI America™

CAS: 161957-56-8 Molecular Formula: C7H4BrFO2 Molecular Weight (g/mol): 219.009 MDL Number: MFCD00665763 InChI Key: UVKURTLVTLRSSM-UHFFFAOYSA-N Synonym: 3-bromo-2-fluoro-benzoic acid,3-bromo-2-fluorobenzoicacid,2-fluoro-3-bromobenzoic acid,benzoic acid, 3-bromo-2-fluoro,3-bromo-2-fluoro benzoic acid,buttpark 14\01-30,3-bromo-2-fluorobenzenecarboxylic acid,pubchem1318,acmc-209dnk,intermediates-zcf02220 PubChem CID: 2736313 IUPAC Name: 3-bromo-2-fluorobenzoic acid SMILES: C1=CC(=C(C(=C1)Br)F)C(=O)O

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Specifications

PubChem CID	2736313
CAS	161957-56-8
Molecular Weight (g/mol)	219.009
MDL Number	MFCD00665763
SMILES	C1=CC(=C(C(=C1)Br)F)C(=O)O
Synonym	3-bromo-2-fluoro-benzoic acid,3-bromo-2-fluorobenzoicacid,2-fluoro-3-bromobenzoic acid,benzoic acid, 3-bromo-2-fluoro,3-bromo-2-fluoro benzoic acid,buttpark 14\01-30,3-bromo-2-fluorobenzenecarboxylic acid,pubchem1318,acmc-209dnk,intermediates-zcf02220
IUPAC Name	3-bromo-2-fluorobenzoic acid
InChI Key	UVKURTLVTLRSSM-UHFFFAOYSA-N
Molecular Formula	C7H4BrFO2

454

Methyl 3,5-Dibromo-4-methylbenzoate 98.0+%, TCI America™

CAS: 74896-66-5 Molecular Formula: C9H8Br2O2 Molecular Weight (g/mol): 307.97 MDL Number: MFCD00010729 InChI Key: SRLAXDDPVYZYNI-UHFFFAOYSA-N Synonym: 3,5-dibromo-4-methylbenzoic acid methyl ester,methyl 3,5-dibromo-p-toluate,3,5-dibromo-p-toluic acid methyl ester,pubchem4611,methyl3,5-dibromo-4-methylbenzoate,acmc-1bm25,zerenex e/9072914,methyl 3,5-dibromo-4-methyl-benzoate,methyl 3,5-bis bromanyl-4-methyl-benzoate,2,6-dibromo-4-methoxycarbonyl toluene PubChem CID: 624016 IUPAC Name: methyl 3,5-dibromo-4-methylbenzoate SMILES: COC(=O)C1=CC(Br)=C(C)C(Br)=C1

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Specifications

PubChem CID	624016
CAS	74896-66-5
Molecular Weight (g/mol)	307.97
MDL Number	MFCD00010729
SMILES	COC(=O)C1=CC(Br)=C(C)C(Br)=C1
Synonym	3,5-dibromo-4-methylbenzoic acid methyl ester,methyl 3,5-dibromo-p-toluate,3,5-dibromo-p-toluic acid methyl ester,pubchem4611,methyl3,5-dibromo-4-methylbenzoate,acmc-1bm25,zerenex e/9072914,methyl 3,5-dibromo-4-methyl-benzoate,methyl 3,5-bis bromanyl-4-methyl-benzoate,2,6-dibromo-4-methoxycarbonyl toluene
IUPAC Name	methyl 3,5-dibromo-4-methylbenzoate
InChI Key	SRLAXDDPVYZYNI-UHFFFAOYSA-N
Molecular Formula	C9H8Br2O2

455

2-Chloro-6-fluorobenzoyl Chloride 98.0+%, TCI America™

CAS: 79455-63-3 Molecular Formula: C7H3Cl2FO Molecular Weight (g/mol): 192.998 MDL Number: MFCD00178746 InChI Key: GFNAJZAKJGKJCS-UHFFFAOYSA-N Synonym: 2-chloro-6-fluorobenzoylchloride,2-chloro-6-fluorobenzene-1-carbonyl chloride,2-chloro-6-fluoro-benzoyl chloride,6-chloro-2-fluorobenzoyl chloride,benzoyl chloride, 2-chloro-6-fluoro,acmc-1behg,2-fluoro-6-chlorobenzoyl chloride,attercop-chm at108371,2-chloro-6-fluoro benzoyl chloride,2-chloranyl-6-fluoranyl-benzoyl chloride PubChem CID: 2736547 IUPAC Name: 2-chloro-6-fluorobenzoyl chloride SMILES: C1=CC(=C(C(=C1)Cl)C(=O)Cl)F

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Specifications

PubChem CID	2736547
CAS	79455-63-3
Molecular Weight (g/mol)	192.998
MDL Number	MFCD00178746
SMILES	C1=CC(=C(C(=C1)Cl)C(=O)Cl)F
Synonym	2-chloro-6-fluorobenzoylchloride,2-chloro-6-fluorobenzene-1-carbonyl chloride,2-chloro-6-fluoro-benzoyl chloride,6-chloro-2-fluorobenzoyl chloride,benzoyl chloride, 2-chloro-6-fluoro,acmc-1behg,2-fluoro-6-chlorobenzoyl chloride,attercop-chm at108371,2-chloro-6-fluoro benzoyl chloride,2-chloranyl-6-fluoranyl-benzoyl chloride
IUPAC Name	2-chloro-6-fluorobenzoyl chloride
InChI Key	GFNAJZAKJGKJCS-UHFFFAOYSA-N
Molecular Formula	C7H3Cl2FO

456

4-(Ethoxycarbonyl)-3-fluorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™

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Specifications

PubChem CID	2763245
CAS	874288-38-7
Molecular Weight (g/mol)	211.983
MDL Number	MFCD06656274
Color	White
Physical Form	Crystalline Powder
SMILES	B(C1=CC(=C(C=C1)C(=O)OCC)F)(O)O
TSCA	No
IUPAC Name	(4-ethoxycarbonyl-3-fluorophenyl)boronic acid
InChI Key	CXSPPZZTTSHTMP-UHFFFAOYSA-N
Molecular Formula	C9H10BFO4
Formula Weight	211.98
Melting Point	161°C

457

2-Chloro-4,5-difluorobenzoic Acid 98.0+%, TCI America™

CAS: 110877-64-0 Molecular Formula: C7H2ClF2O2 Molecular Weight (g/mol): 191.54 MDL Number: MFCD00077479 InChI Key: CGFMLBSNHNWJAW-UHFFFAOYSA-M Synonym: 2-chloro-4,5-difluoro-benzoic acid,2'-chloro-4',5'-difluorobenzoic acid,benzoic acid, 2-chloro-4,5-difluoro,pubchem1339,ksc177o4l,rarechem al bo 1000,timtec-bb sbb003616,2-chloro-4,5-difluorobenzoic acid,benzoicacid, 2-chloro-4,5-difluoro PubChem CID: 737171 IUPAC Name: 2-chloro-4,5-difluorobenzoate SMILES: [O-]C(=O)C1=CC(F)=C(F)C=C1Cl

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Specifications

PubChem CID	737171
CAS	110877-64-0
Molecular Weight (g/mol)	191.54
MDL Number	MFCD00077479
SMILES	[O-]C(=O)C1=CC(F)=C(F)C=C1Cl
Synonym	2-chloro-4,5-difluoro-benzoic acid,2'-chloro-4',5'-difluorobenzoic acid,benzoic acid, 2-chloro-4,5-difluoro,pubchem1339,ksc177o4l,rarechem al bo 1000,timtec-bb sbb003616,2-chloro-4,5-difluorobenzoic acid,benzoicacid, 2-chloro-4,5-difluoro
IUPAC Name	2-chloro-4,5-difluorobenzoate
InChI Key	CGFMLBSNHNWJAW-UHFFFAOYSA-M
Molecular Formula	C7H2ClF2O2

458

3-Aminosalicylic Acid 98.0+%, TCI America™

CAS: 570-23-0 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00010299 InChI Key: IQGMRVWUTCYCST-UHFFFAOYSA-N Synonym: 3-aminosalicylic acid,3-amino salicylic acid,benzoic acid, 3-amino-2-hydroxy,3-amino-2-hydroxy-benzoic acid,2-amino-6-carboxyphenol,salicylic acid, 3-amino,3-carboxy-2-hydroxyaniline,3 or 5-aminosalicylic acid,benzoic acid, amino-2-hydroxy PubChem CID: 68443 IUPAC Name: 3-amino-2-hydroxybenzoic acid SMILES: C1=CC(=C(C(=C1)N)O)C(=O)O

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Specifications

PubChem CID	68443
CAS	570-23-0
Molecular Weight (g/mol)	153.137
MDL Number	MFCD00010299
SMILES	C1=CC(=C(C(=C1)N)O)C(=O)O
Synonym	3-aminosalicylic acid,3-amino salicylic acid,benzoic acid, 3-amino-2-hydroxy,3-amino-2-hydroxy-benzoic acid,2-amino-6-carboxyphenol,salicylic acid, 3-amino,3-carboxy-2-hydroxyaniline,3 or 5-aminosalicylic acid,benzoic acid, amino-2-hydroxy
IUPAC Name	3-amino-2-hydroxybenzoic acid
InChI Key	IQGMRVWUTCYCST-UHFFFAOYSA-N
Molecular Formula	C7H7NO3

459

Salicylhydroxamic Acid 98.0+%, TCI America™

CAS: 89-73-6 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00002110 InChI Key: HBROZNQEVUILML-UHFFFAOYSA-N Synonym: salicylhydroxamic acid,2-hydroxybenzohydroxamic acid,salicylohydroxamic acid,sham,salicylohydroximic acid,benzamide, n,2-dihydroxy,2-hydroxybenzhydroxamic acid,o-hydroxybenzohydroxamic acid,sha,2,n-dihydroxy-benzamide PubChem CID: 66644 ChEBI: CHEBI:45615 IUPAC Name: N,2-dihydroxybenzamide SMILES: C1=CC=C(C(=C1)C(=O)NO)O

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Specifications

PubChem CID	66644
CAS	89-73-6
Molecular Weight (g/mol)	153.137
ChEBI	CHEBI:45615
MDL Number	MFCD00002110
SMILES	C1=CC=C(C(=C1)C(=O)NO)O
Synonym	salicylhydroxamic acid,2-hydroxybenzohydroxamic acid,salicylohydroxamic acid,sham,salicylohydroximic acid,benzamide, n,2-dihydroxy,2-hydroxybenzhydroxamic acid,o-hydroxybenzohydroxamic acid,sha,2,n-dihydroxy-benzamide
IUPAC Name	N,2-dihydroxybenzamide
InChI Key	HBROZNQEVUILML-UHFFFAOYSA-N
Molecular Formula	C7H7NO3

460

4-Fluoro-3-methylbenzoyl Chloride 98.0+%, TCI America™

CAS: 455-84-5 Molecular Formula: C8H6ClFO Molecular Weight (g/mol): 172.583 MDL Number: MFCD01631426 InChI Key: FMFLKTDRPXYUGP-UHFFFAOYSA-N Synonym: 4-fluoro-3-methylbenzoylchloride,4-fluoro-m-toluoyl chloride,4-fluoro-3-methyl-benzoyl chloride,benzoyl chloride, 4-fluoro-3-methyl,acmc-1arwr,5-chlorocarbonyl-2-fluorotoluene,4-fluoranyl-3-methyl-benzoyl chloride,4-fluoro-3-methyl benzoyl chloride,4-fluoro-3-methyl-benzoic acid chloride,4-fluoro-3-methylbenzoyl chloride PubChem CID: 2774589 IUPAC Name: 4-fluoro-3-methylbenzoyl chloride SMILES: CC1=C(C=CC(=C1)C(=O)Cl)F

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Specifications

PubChem CID	2774589
CAS	455-84-5
Molecular Weight (g/mol)	172.583
MDL Number	MFCD01631426
SMILES	CC1=C(C=CC(=C1)C(=O)Cl)F
Synonym	4-fluoro-3-methylbenzoylchloride,4-fluoro-m-toluoyl chloride,4-fluoro-3-methyl-benzoyl chloride,benzoyl chloride, 4-fluoro-3-methyl,acmc-1arwr,5-chlorocarbonyl-2-fluorotoluene,4-fluoranyl-3-methyl-benzoyl chloride,4-fluoro-3-methyl benzoyl chloride,4-fluoro-3-methyl-benzoic acid chloride,4-fluoro-3-methylbenzoyl chloride
IUPAC Name	4-fluoro-3-methylbenzoyl chloride
InChI Key	FMFLKTDRPXYUGP-UHFFFAOYSA-N
Molecular Formula	C8H6ClFO

461

4-Chloro-2-iodobenzoic Acid 98.0+%, TCI America™

CAS: 13421-13-1 Molecular Formula: C7H4ClIO2 Molecular Weight (g/mol): 282.46 MDL Number: MFCD00060676 InChI Key: LRRDANNSUCQNDU-UHFFFAOYSA-N Synonym: 4-chloro-2-iodobenzoicacid,2-iodo-4-chlorobenzoic acid,4-chloro-2-iodo-benzoic acid,benzoic acid, 4-chloro-2-iodo,buttpark 100\07-49,pubchem4018,acmc-209bu6,ksc519a3p,benzoic acid,4-chloro-2-iodo,4-chloro-2-iodobenzoic acid PubChem CID: 139452 IUPAC Name: 4-chloro-2-iodobenzoic acid SMILES: OC(=O)C1=CC=C(Cl)C=C1I

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Specifications

PubChem CID	139452
CAS	13421-13-1
Molecular Weight (g/mol)	282.46
MDL Number	MFCD00060676
SMILES	OC(=O)C1=CC=C(Cl)C=C1I
Synonym	4-chloro-2-iodobenzoicacid,2-iodo-4-chlorobenzoic acid,4-chloro-2-iodo-benzoic acid,benzoic acid, 4-chloro-2-iodo,buttpark 100\07-49,pubchem4018,acmc-209bu6,ksc519a3p,benzoic acid,4-chloro-2-iodo,4-chloro-2-iodobenzoic acid
IUPAC Name	4-chloro-2-iodobenzoic acid
InChI Key	LRRDANNSUCQNDU-UHFFFAOYSA-N
Molecular Formula	C7H4ClIO2

462

4-Chlorobenzoyl Chloride 98.0+%, TCI America™

CAS: 122-01-0 Molecular Formula: C7H4Cl2O Molecular Weight (g/mol): 175.008 MDL Number: MFCD00000686 InChI Key: RKIDDEGICSMIJA-UHFFFAOYSA-N Synonym: benzoyl chloride, 4-chloro,p-chlorobenzoyl chloride,para-chlorobenzoyl chloride,4-chlorobenzoic acid chloride,4-chlorobenzoylchloride,4-chloro benzoyl chloride,benzoylchloride, 4-chloro,benzoyl chloride, p-chloro,ccris 8935,pcboc PubChem CID: 8501 ChEBI: CHEBI:60716 IUPAC Name: 4-chlorobenzoyl chloride SMILES: C1=CC(=CC=C1C(=O)Cl)Cl

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Specifications

PubChem CID	8501
CAS	122-01-0
Molecular Weight (g/mol)	175.008
ChEBI	CHEBI:60716
MDL Number	MFCD00000686
SMILES	C1=CC(=CC=C1C(=O)Cl)Cl
Synonym	benzoyl chloride, 4-chloro,p-chlorobenzoyl chloride,para-chlorobenzoyl chloride,4-chlorobenzoic acid chloride,4-chlorobenzoylchloride,4-chloro benzoyl chloride,benzoylchloride, 4-chloro,benzoyl chloride, p-chloro,ccris 8935,pcboc
IUPAC Name	4-chlorobenzoyl chloride
InChI Key	RKIDDEGICSMIJA-UHFFFAOYSA-N
Molecular Formula	C7H4Cl2O

463

Ethyl 4-Iodobenzoate 98.0+%, TCI America™

CAS: 51934-41-9 Molecular Formula: C9H9IO2 Molecular Weight (g/mol): 276.07 MDL Number: MFCD00017344 InChI Key: YCBJOQUNPLTBGG-UHFFFAOYSA-N Synonym: p-iodobenzoic acid ethyl ester,4-iodobenzoic acid ethyl ester,ethyl p-iodobenzoate,ethyl-4-iodobenzoate,benzoicacid,4-iodo-,ethylester,4-iodo-benzoic acid ethyl ester,benzoic acid, 4-iodo-, ethyl ester,ethyl4-iodobenzoate,ethyl-4 iodobenzoate,ethyl,4-iodobenzoate PubChem CID: 142891 IUPAC Name: ethyl 4-iodobenzoate SMILES: CCOC(=O)C1=CC=C(I)C=C1

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Specifications

PubChem CID	142891
CAS	51934-41-9
Molecular Weight (g/mol)	276.07
MDL Number	MFCD00017344
SMILES	CCOC(=O)C1=CC=C(I)C=C1
Synonym	p-iodobenzoic acid ethyl ester,4-iodobenzoic acid ethyl ester,ethyl p-iodobenzoate,ethyl-4-iodobenzoate,benzoicacid,4-iodo-,ethylester,4-iodo-benzoic acid ethyl ester,benzoic acid, 4-iodo-, ethyl ester,ethyl4-iodobenzoate,ethyl-4 iodobenzoate,ethyl,4-iodobenzoate
IUPAC Name	ethyl 4-iodobenzoate
InChI Key	YCBJOQUNPLTBGG-UHFFFAOYSA-N
Molecular Formula	C9H9IO2

464

5-Fluorosalicylic Acid 98.0+%, TCI America™

CAS: 345-16-4 Molecular Formula: C7H5FO3 Molecular Weight (g/mol): 156.112 MDL Number: MFCD00002456 InChI Key: JWPRICQKUNODPZ-UHFFFAOYSA-N Synonym: 5-fluorosalicylic acid,2-hydroxy-5-fluorobenzoic acid,benzoic acid, 5-fluoro-2-hydroxy,5-fluoro-2-hydroxybenzoicacid,5-fluoro-2-hydroxy-benzoic acid,5fluorosalicylic acid,pubchem1382,5-fluoro-salicylic acid,2-carboxy-4-fluorophenol PubChem CID: 67658 IUPAC Name: 5-fluoro-2-hydroxybenzoic acid SMILES: C1=CC(=C(C=C1F)C(=O)O)O

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Specifications

PubChem CID	67658
CAS	345-16-4
Molecular Weight (g/mol)	156.112
MDL Number	MFCD00002456
SMILES	C1=CC(=C(C=C1F)C(=O)O)O
Synonym	5-fluorosalicylic acid,2-hydroxy-5-fluorobenzoic acid,benzoic acid, 5-fluoro-2-hydroxy,5-fluoro-2-hydroxybenzoicacid,5-fluoro-2-hydroxy-benzoic acid,5fluorosalicylic acid,pubchem1382,5-fluoro-salicylic acid,2-carboxy-4-fluorophenol
IUPAC Name	5-fluoro-2-hydroxybenzoic acid
InChI Key	JWPRICQKUNODPZ-UHFFFAOYSA-N
Molecular Formula	C7H5FO3

465

Pentafluorobenzamide 99.0+%, TCI America™

CAS: 652-31-3 Molecular Formula: C7H2F5NO Molecular Weight (g/mol): 211.091 MDL Number: MFCD00007971 InChI Key: WPWWHXPRJFDTTJ-UHFFFAOYSA-N PubChem CID: 69547 IUPAC Name: 2,3,4,5,6-pentafluorobenzamide SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)C(=O)N

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Specifications

PubChem CID	69547
CAS	652-31-3
Molecular Weight (g/mol)	211.091
MDL Number	MFCD00007971
SMILES	C1(=C(C(=C(C(=C1F)F)F)F)F)C(=O)N
IUPAC Name	2,3,4,5,6-pentafluorobenzamide
InChI Key	WPWWHXPRJFDTTJ-UHFFFAOYSA-N
Molecular Formula	C7H2F5NO

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