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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91 – 105 of 43,063 results

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Methyl 2,5-dichlorobenzoate, 99%

CAS: 2905-69-3 Molecular Formula: C8H6Cl2O2 Molecular Weight (g/mol): 205.03 MDL Number: MFCD00000606 InChI Key: SPJQBGGHUDNAIC-UHFFFAOYSA-N Synonym: 2,5-dichlorobenzoic acid methyl ester,benzoic acid, 2,5-dichloro-, methyl ester,methyl-2,5-dichlorobenzoate,unii-j07555o4he,benzoic acid, dichloro-, methyl ester,pubchem3714,acmc-1bhkt,2,5-dcbme,rarechem al bf 0427,methyl 2,5-bis chloranyl benzoate PubChem CID: 17947 IUPAC Name: methyl 2,5-dichlorobenzoate SMILES: COC(=O)C1=CC(Cl)=CC=C1Cl

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PubChem CID	17947
CAS	2905-69-3
Molecular Weight (g/mol)	205.03
MDL Number	MFCD00000606
SMILES	COC(=O)C1=CC(Cl)=CC=C1Cl
Synonym	2,5-dichlorobenzoic acid methyl ester,benzoic acid, 2,5-dichloro-, methyl ester,methyl-2,5-dichlorobenzoate,unii-j07555o4he,benzoic acid, dichloro-, methyl ester,pubchem3714,acmc-1bhkt,2,5-dcbme,rarechem al bf 0427,methyl 2,5-bis chloranyl benzoate
IUPAC Name	methyl 2,5-dichlorobenzoate
InChI Key	SPJQBGGHUDNAIC-UHFFFAOYSA-N
Molecular Formula	C8H6Cl2O2

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4-Bromo-3-methylbenzoic acid, 98%

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-methylbenzoic acid 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-methylbenzoic acid
InChI Key	KWVXDZLVCISXIB-UHFFFAOYSA-M
Molecular Formula	C8H6BrO2

Magnesium salicylate tetrahydrate, tech.

CAS: 18917-95-8 Molecular Formula: C14H18MgO10 Molecular Weight (g/mol): 370.59 MDL Number: MFCD01766176,MFCD00045815 InChI Key: NBQBEWAYWAMLJJ-UHFFFAOYSA-L Synonym: magnesium salicylate PubChem CID: 131674114 IUPAC Name: magnesium;2-hydroxybenzoic acid;2-oxidobenzoate;hydrate SMILES: O.O.O.O.[Mg++].OC1=CC=CC=C1C([O-])=O.OC1=CC=CC=C1C([O-])=O

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Specifications

PubChem CID	131674114
CAS	18917-95-8
Molecular Weight (g/mol)	370.59
MDL Number	MFCD01766176,MFCD00045815
SMILES	O.O.O.O.[Mg++].OC1=CC=CC=C1C([O-])=O.OC1=CC=CC=C1C([O-])=O
Synonym	magnesium salicylate
IUPAC Name	magnesium;2-hydroxybenzoic acid;2-oxidobenzoate;hydrate
InChI Key	NBQBEWAYWAMLJJ-UHFFFAOYSA-L
Molecular Formula	C14H18MgO10

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Pentafluorobenzoic acid, 98+%

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: 2,3,4,5,6-pentafluorobenzoic acid SMILES: OC(=O)C1=C(F)C(F)=C(F)C(F)=C1F

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Specifications

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	2,3,4,5,6-pentafluorobenzoic acid
InChI Key	YZERDTREOUSUHF-UHFFFAOYSA-N
Molecular Formula	C7HF5O2

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Pentafluorobenzoyl chloride, 98%

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: 2,3,4,5,6-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	2,3,4,5,6-pentafluorobenzoyl chloride
InChI Key	MYHOHFDYWMPGJY-UHFFFAOYSA-N
Molecular Formula	C7ClF5O

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3-Bromo-5-iodobenzoic acid, 97%

CAS: 188815-32-9 Molecular Formula: C7H4BrIO2 Molecular Weight (g/mol): 326.915 MDL Number: MFCD00191851 InChI Key: MKJBJYCBKXPQSY-UHFFFAOYSA-N Synonym: 5-bromo-3-iodobenzoic acid,3-bromo-5-iodo-benzoic acid,3-bromo-5-iodobenzoicacid,benzoic acid, 3-bromo-5-iodo,3-iodo-5-bromobenzoic acid,pubchem3788,acmc-209erv,3-bromo-5-iodobenzoic aicd,3-bromo-5-iodo benzoic acid,5-iodo-3-bromo-benzoic acid PubChem CID: 5182520 IUPAC Name: 3-bromo-5-iodobenzoic acid SMILES: C1=C(C=C(C=C1Br)I)C(=O)O

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Specifications

PubChem CID	5182520
CAS	188815-32-9
Molecular Weight (g/mol)	326.915
MDL Number	MFCD00191851
SMILES	C1=C(C=C(C=C1Br)I)C(=O)O
Synonym	5-bromo-3-iodobenzoic acid,3-bromo-5-iodo-benzoic acid,3-bromo-5-iodobenzoicacid,benzoic acid, 3-bromo-5-iodo,3-iodo-5-bromobenzoic acid,pubchem3788,acmc-209erv,3-bromo-5-iodobenzoic aicd,3-bromo-5-iodo benzoic acid,5-iodo-3-bromo-benzoic acid
IUPAC Name	3-bromo-5-iodobenzoic acid
InChI Key	MKJBJYCBKXPQSY-UHFFFAOYSA-N
Molecular Formula	C7H4BrIO2

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2,4,5-Trifluorobenzoic acid, 98%

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-trifluorobenzoic acid 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-trifluorobenzoic acid
InChI Key	AKAMNXFLKYKFOJ-UHFFFAOYSA-M
Molecular Formula	C7H2F3O2

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Ethyl 4-iodobenzoate, 98%

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

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2-Chloro-4-fluorobenzoic acid, 98%

CAS: 2252-51-9 Molecular Formula: C7H4ClFO2 Molecular Weight (g/mol): 174.555 MDL Number: MFCD00010615 InChI Key: GRPWQLDSGNZEQE-UHFFFAOYSA-N Synonym: benzoic acid, 2-chloro-4-fluoro,2-chloro-4-fluoro-benzoic acid,2-chloro-4-fluor obenzoic acid,pubchem1370,acmc-209fx5,ksc207e4n,rarechem al bo 0405,2-chloro 4-fluoro benzoic acid,2-chloro-4-fluoro benzoic acid,4-fluoro-2-chloro-benzoic acid PubChem CID: 75259 IUPAC Name: 2-chloro-4-fluorobenzoic acid SMILES: C1=CC(=C(C=C1F)Cl)C(=O)O

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PubChem CID	75259
CAS	2252-51-9
Molecular Weight (g/mol)	174.555
MDL Number	MFCD00010615
SMILES	C1=CC(=C(C=C1F)Cl)C(=O)O
Synonym	benzoic acid, 2-chloro-4-fluoro,2-chloro-4-fluoro-benzoic acid,2-chloro-4-fluor obenzoic acid,pubchem1370,acmc-209fx5,ksc207e4n,rarechem al bo 0405,2-chloro 4-fluoro benzoic acid,2-chloro-4-fluoro benzoic acid,4-fluoro-2-chloro-benzoic acid
IUPAC Name	2-chloro-4-fluorobenzoic acid
InChI Key	GRPWQLDSGNZEQE-UHFFFAOYSA-N
Molecular Formula	C7H4ClFO2

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4-Fluoro-3-(methylcarbamoyl)benzeneboronic acid, 96%

CAS: 874219-19-9 Molecular Formula: C8H9BFNO3 Molecular Weight (g/mol): 196.97 MDL Number: MFCD08235038 InChI Key: DVDSMLPVTUSIFM-UHFFFAOYSA-N Synonym: 4-fluoro-3-methylcarbamoyl phenyl boronic acid,4-fluoro-3-methylcarbamoyl phenylboronic acid,4-fluoro-3-methylcarbamoyl benzeneboronic acid,acmc-209qkk,n-methyl 5-borono-2-fluorobenzamide,4-fluoro-3-methylcarbamoyl phenyl boronicacid,4-fluoro-3-methyl carbamoyl phenylboronic acid,4-fluoranyl-3-methylcarbamoyl phenyl boronic acid,boronic acid, 4-fluoro-3-methylamino carbonyl phenyl PubChem CID: 44717580 IUPAC Name: [4-fluoro-3-(methylcarbamoyl)phenyl]boronic acid SMILES: CNC(=O)C1=C(F)C=CC(=C1)B(O)O

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Specifications

PubChem CID	44717580
CAS	874219-19-9
Molecular Weight (g/mol)	196.97
MDL Number	MFCD08235038
SMILES	CNC(=O)C1=C(F)C=CC(=C1)B(O)O
Synonym	4-fluoro-3-methylcarbamoyl phenyl boronic acid,4-fluoro-3-methylcarbamoyl phenylboronic acid,4-fluoro-3-methylcarbamoyl benzeneboronic acid,acmc-209qkk,n-methyl 5-borono-2-fluorobenzamide,4-fluoro-3-methylcarbamoyl phenyl boronicacid,4-fluoro-3-methyl carbamoyl phenylboronic acid,4-fluoranyl-3-methylcarbamoyl phenyl boronic acid,boronic acid, 4-fluoro-3-methylamino carbonyl phenyl
IUPAC Name	[4-fluoro-3-(methylcarbamoyl)phenyl]boronic acid
InChI Key	DVDSMLPVTUSIFM-UHFFFAOYSA-N
Molecular Formula	C8H9BFNO3

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5-Methylsalicylic acid, 98%

CAS: 89-56-5 Molecular Formula: C₈H₈O₃ Molecular Weight (g/mol): 152.15 MDL Number: MFCD00002461 InChI Key: DLGBEGBHXSAQOC-UHFFFAOYSA-N Synonym: 5-methylsalicylic acid,p-cresotic acid,p-cresotinic acid,6-hydroxy-m-toluic acid,p-homosalicylic acid,2,5-cresotic acid,benzoic acid, 2-hydroxy-5-methyl,5-methyl-2-hydroxybenzoic acid,6-hydroxy-3-methylbenzoic acid,alpha-cresotinic acid PubChem CID: 6973 IUPAC Name: 2-hydroxy-5-methylbenzoic acid SMILES: CC1=CC(=C(C=C1)O)C(=O)O

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PubChem CID	6973
CAS	89-56-5
Molecular Weight (g/mol)	152.15
MDL Number	MFCD00002461
SMILES	CC1=CC(=C(C=C1)O)C(=O)O
Synonym	5-methylsalicylic acid,p-cresotic acid,p-cresotinic acid,6-hydroxy-m-toluic acid,p-homosalicylic acid,2,5-cresotic acid,benzoic acid, 2-hydroxy-5-methyl,5-methyl-2-hydroxybenzoic acid,6-hydroxy-3-methylbenzoic acid,alpha-cresotinic acid
IUPAC Name	2-hydroxy-5-methylbenzoic acid
InChI Key	DLGBEGBHXSAQOC-UHFFFAOYSA-N
Molecular Formula	C₈H₈O₃

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4-Bromo-2-fluorobenzamide, 96%

CAS: 292621-45-5 Molecular Formula: C7H5BrFNO Molecular Weight (g/mol): 218.025 MDL Number: MFCD03094432 InChI Key: MJDRFCPNHLHNON-UHFFFAOYSA-N Synonym: acmc-209h7t,4-bromo-2-fluoro-benzamide,benzamide,4-bromo-2-fluoro,benzamide, 4-bromo-2-fluoro PubChem CID: 2773331 IUPAC Name: 4-bromo-2-fluorobenzamide SMILES: C1=CC(=C(C=C1Br)F)C(=O)N

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Specifications

PubChem CID	2773331
CAS	292621-45-5
Molecular Weight (g/mol)	218.025
MDL Number	MFCD03094432
SMILES	C1=CC(=C(C=C1Br)F)C(=O)N
Synonym	acmc-209h7t,4-bromo-2-fluoro-benzamide,benzamide,4-bromo-2-fluoro,benzamide, 4-bromo-2-fluoro
IUPAC Name	4-bromo-2-fluorobenzamide
InChI Key	MJDRFCPNHLHNON-UHFFFAOYSA-N
Molecular Formula	C7H5BrFNO

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3-Methylsalicylic acid, 99%

CAS: 83-40-9 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00002448 InChI Key: WHSXTWFYRGOBGO-UHFFFAOYSA-N Synonym: 3-methylsalicylic acid,hydroxytoluic acid,o-cresotic acid,o-cresotinic acid,cresotic acid,o-homosalicylic acid,2-hydroxy-m-toluic acid,2,3-cresotinic acid,cresotinic acid,benzoic acid, 2-hydroxy-3-methyl PubChem CID: 6738 ChEBI: CHEBI:20141 IUPAC Name: 2-hydroxy-3-methylbenzoic acid SMILES: CC1=CC=CC(C(O)=O)=C1O

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Specifications

PubChem CID	6738
CAS	83-40-9
Molecular Weight (g/mol)	152.15
ChEBI	CHEBI:20141
MDL Number	MFCD00002448
SMILES	CC1=CC=CC(C(O)=O)=C1O
Synonym	3-methylsalicylic acid,hydroxytoluic acid,o-cresotic acid,o-cresotinic acid,cresotic acid,o-homosalicylic acid,2-hydroxy-m-toluic acid,2,3-cresotinic acid,cresotinic acid,benzoic acid, 2-hydroxy-3-methyl
IUPAC Name	2-hydroxy-3-methylbenzoic acid
InChI Key	WHSXTWFYRGOBGO-UHFFFAOYSA-N
Molecular Formula	C8H8O3

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Methyl 3-amino-5-fluorobenzoate, 98%

CAS: 884497-46-5 Molecular Formula: C8H8FNO2 Molecular Weight (g/mol): 169.155 MDL Number: MFCD05863683 InChI Key: YKEJVXMOMKWEPV-UHFFFAOYSA-N Synonym: methyl3-amino-5-fluorobenzoate,methyl 5-amino-3-fluorobenzoate,5-amino-3-fluorobenzoic acid methyl ester,3-amino-5-fluoro-benzoic acid methyl ester PubChem CID: 3807862 IUPAC Name: methyl 3-amino-5-fluorobenzoate SMILES: COC(=O)C1=CC(=CC(=C1)F)N

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Specifications

PubChem CID	3807862
CAS	884497-46-5
Molecular Weight (g/mol)	169.155
MDL Number	MFCD05863683
SMILES	COC(=O)C1=CC(=CC(=C1)F)N
Synonym	methyl3-amino-5-fluorobenzoate,methyl 5-amino-3-fluorobenzoate,5-amino-3-fluorobenzoic acid methyl ester,3-amino-5-fluoro-benzoic acid methyl ester
IUPAC Name	methyl 3-amino-5-fluorobenzoate
InChI Key	YKEJVXMOMKWEPV-UHFFFAOYSA-N
Molecular Formula	C8H8FNO2

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Methyl 4-iodo-3-methylbenzoate, 98%

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

Hydroxybenzoic Acid Derivatives

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