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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Sodium salicylate, 99%

CAS: 54-21-7 Formula molecolare: C7H5NaO3 Molecular Weight (g/mol): 160.104 Numero MDL: MFCD00002440 InChI Key: ABBQHOQBGMUPJH-UHFFFAOYSA-M Sinonimo: sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl PubChem CID: 16760658 ChEBI: CHEBI:9180 IUPAC Name: sodium;2-hydroxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]

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Sinonimo	sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl
Numero MDL	MFCD00002440
PubChem CID	16760658
Formula molecolare	C7H5NaO3
CAS	54-21-7
Molecular Weight (g/mol)	160.104
ChEBI	CHEBI:9180
SMILES	C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
IUPAC Name	sodium;2-hydroxybenzoate
InChI Key	ABBQHOQBGMUPJH-UHFFFAOYSA-M

O-Acetylsalicylic acid, 99%

CAS: 50-78-2 Formula molecolare: C9H8O4 Molecular Weight (g/mol): 180.16 Numero MDL: MFCD00002430 InChI Key: BSYNRYMUTXBXSQ-UHFFFAOYSA-N Sinonimo: aspirin,acetylsalicylic acid,2-acetoxybenzoic acid,2-acetyloxy benzoic acid,acetylsalicylate,o-acetylsalicylic acid,o-acetoxybenzoic acid,acylpyrin,polopiryna,easprin PubChem CID: 2244 ChEBI: CHEBI:15365 IUPAC Name: 2-acetyloxybenzoic acid SMILES: CC(=O)OC1=CC=CC=C1C(O)=O

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Sinonimo	aspirin,acetylsalicylic acid,2-acetoxybenzoic acid,2-acetyloxy benzoic acid,acetylsalicylate,o-acetylsalicylic acid,o-acetoxybenzoic acid,acylpyrin,polopiryna,easprin
Numero MDL	MFCD00002430
PubChem CID	2244
Formula molecolare	C9H8O4
CAS	50-78-2
Molecular Weight (g/mol)	180.16
ChEBI	CHEBI:15365
SMILES	CC(=O)OC1=CC=CC=C1C(O)=O
IUPAC Name	2-acetyloxybenzoic acid
InChI Key	BSYNRYMUTXBXSQ-UHFFFAOYSA-N

Acetylsalicylic acid, 99%, Thermo Scientific Chemicals

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Sinonimo	aspirin,acetylsalicylic acid,2-acetoxybenzoic acid,2-acetyloxy benzoic acid,acetylsalicylate,o-acetylsalicylic acid,o-acetoxybenzoic acid,acylpyrin,polopiryna,easprin
Numero MDL	MFCD00002430
PubChem CID	2244
Formula molecolare	C9H8O4
CAS	50-78-2
Molecular Weight (g/mol)	180.16
ChEBI	CHEBI:15365
SMILES	CC(=O)OC1=CC=CC=C1C(O)=O
IUPAC Name	2-acetyloxybenzoic acid
InChI Key	BSYNRYMUTXBXSQ-UHFFFAOYSA-N

2-Chlorobenzoic acid, 98%

CAS: 118-91-2 Formula molecolare: C₇H₅ClO₂ Molecular Weight (g/mol): 156.57 Numero MDL: MFCD00002412 InChI Key: IKCLCGXPQILATA-UHFFFAOYSA-N Sinonimo: o-chlorobenzoic acid,benzoic acid, o-chloro,benzoic acid, 2-chloro,2-cba,kyselina o-chlorbenzoova,chlorobenzoic acid,ocba,benzoic acid, chloro,2-chloro-benzoic acid,chlorobenzoate PubChem CID: 8374 ChEBI: CHEBI:30793 IUPAC Name: 2-chlorobenzoic acid SMILES: C1=CC=C(C(=C1)C(=O)O)Cl

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Sinonimo	o-chlorobenzoic acid,benzoic acid, o-chloro,benzoic acid, 2-chloro,2-cba,kyselina o-chlorbenzoova,chlorobenzoic acid,ocba,benzoic acid, chloro,2-chloro-benzoic acid,chlorobenzoate
Numero MDL	MFCD00002412
PubChem CID	8374
Formula molecolare	C₇H₅ClO₂
CAS	118-91-2
Molecular Weight (g/mol)	156.57
ChEBI	CHEBI:30793
SMILES	C1=CC=C(C(=C1)C(=O)O)Cl
IUPAC Name	2-chlorobenzoic acid
InChI Key	IKCLCGXPQILATA-UHFFFAOYSA-N

2-Iodobenzoic acid, 98%

CAS: 88-67-5 Formula molecolare: C₇H₅IO₂ Molecular Weight (g/mol): 248.01 InChI Key: CJNZAXGUTKBIHP-UHFFFAOYSA-N Sinonimo: o-iodobenzoic acid,benzoic acid, 2-iodo,iodobenzoic acid,benzoic acid, o-iodo,usaf ek-572,2-iodo benzoic acid,2-iodo-benzoic acid,benzoic acid, iodo,kyselina o-jodbenzoova,o-jod-benzoesaeure PubChem CID: 6941 ChEBI: CHEBI:287979 IUPAC Name: 2-iodobenzoic acid SMILES: C1=CC=C(C(=C1)C(=O)O)I

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Sinonimo	o-iodobenzoic acid,benzoic acid, 2-iodo,iodobenzoic acid,benzoic acid, o-iodo,usaf ek-572,2-iodo benzoic acid,2-iodo-benzoic acid,benzoic acid, iodo,kyselina o-jodbenzoova,o-jod-benzoesaeure
PubChem CID	6941
Formula molecolare	C₇H₅IO₂
CAS	88-67-5
Molecular Weight (g/mol)	248.01
ChEBI	CHEBI:287979
SMILES	C1=CC=C(C(=C1)C(=O)O)I
IUPAC Name	2-iodobenzoic acid
InChI Key	CJNZAXGUTKBIHP-UHFFFAOYSA-N

3-Chloroperoxybenzoic Acid, 70-75%, balance 3-Chlorobenzoic Acid and water

3-Chloroperoxybenzoic acid, 70-75%, C7H5ClO3, CAS Number-937-14-4, 535-80-8, 7732-18-5 | CAS: 937-14-4 | C7H5ClO3 | 172.56 g/mol

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Peso formulazione	172.57
Formula lineare	ClC₆H₄CO₃H
Pericolo per la salute 1	GHS Signal Word: Danger
Pericolo per la salute 2	GHS H Statement Causes severe skin burns and eye damage. Harmful if swallowed. Heating may cause a fire.
Pericolo per la salute 3	GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Keep/Store away from clothing/ combustible materials. IF SWALLOWED: rin
Forma fisica	Moist Powder
Molecular Weight (g/mol)	172.56
ChEBI	CHEBI:52091
InChI Key	NHQDETIJWKXCTC-UHFFFAOYSA-N
Gravità specifica	0.56
PubChem CID	70297
Percent Purity	70-75%
Fieser	01,135; 02,68; 03,49; 04,85; 05,120; 06,110; 07,62; 08,97; 09,108; 10,92; 11,122; 12,118; 13,76; 15,86; 16,80; 17,76
RTECS Number	SD9470000
Sinonimo	3-chloroperoxybenzoic acid,3-chloroperbenzoic acid,mcpba,m-chloroperbenzoic acid,m-chloroperoxybenzoic acid,meta-chloroperoxybenzoic acid,benzenecarboperoxoic acid, 3-chloro,m-chlorobenzoyl hydroperoxide,meta-chloroperbenzoic acid,3-chlorobenzoperoxoic acid
Numero MDL	MFCD00002127
Nota nome	70 - 75%
Colore	White
SMILES	OOC(=O)C1=CC=CC(Cl)=C1
Densità	0.5600g/mL
CAS min. %	25.0
Intervallo percentuale saggio	di-m-Chlorobenzoyl peroxide: < 0.1% Typical (HPLC)
Formula molecolare	C7H5ClO3
Informazioni di solubilità	Solubility in water: insoluble. Other solubilities: soluble in koh, soluble in chloroform and acetone
CAS	7732-18-5
Indice di Merck	15,2154
Punto di fusione	92.0°C to 94.0°C
TSCA	TSCA
IUPAC Name	acido 3-cloroperbenzoico
Beilstein	09,IV,972
EINECS Number	213-322-3
CAS max %	30.0

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4-Aminosalicylic acid, 99%

CAS: 65-49-6 Formula molecolare: C₇H₇NO₃ Molecular Weight (g/mol): 153.14 Numero MDL: MFCD00007789 InChI Key: WUBBRNOQWQTFEX-UHFFFAOYSA-N Sinonimo: 4-aminosalicylic acid,aminosalicylic acid,p-aminosalicylic acid,rezipas,pamisyl,parasalindon,aminopar,deapasil,ferrosan,apacil PubChem CID: 4649 ChEBI: CHEBI:27565 IUPAC Name: 4-amino-2-hydroxybenzoic acid SMILES: C1=CC(=C(C=C1N)O)C(=O)O

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Sinonimo	4-aminosalicylic acid,aminosalicylic acid,p-aminosalicylic acid,rezipas,pamisyl,parasalindon,aminopar,deapasil,ferrosan,apacil
Numero MDL	MFCD00007789
PubChem CID	4649
Formula molecolare	C₇H₇NO₃
CAS	65-49-6
Molecular Weight (g/mol)	153.14
ChEBI	CHEBI:27565
SMILES	C1=CC(=C(C=C1N)O)C(=O)O
IUPAC Name	4-amino-2-hydroxybenzoic acid
InChI Key	WUBBRNOQWQTFEX-UHFFFAOYSA-N

4-Fluorobenzoic acid, 99%

CAS: 456-22-4 Formula molecolare: C₇H₅FO₂ Molecular Weight (g/mol): 140.11 Numero MDL: MFCD00002530 InChI Key: BBYDXOIZLAWGSL-UHFFFAOYSA-N Sinonimo: p-fluorobenzoic acid,benzoic acid, 4-fluoro,para-fluorobenzoic acid,4-fluoro-benzoic acid,benzoic acid, p-fluoro,unii-v5roo2hou4,p-fluoro-benzoic acid,v5roo2hou4,4-fluorobenzoatd,p-flurobenzoic acid PubChem CID: 9973 ChEBI: CHEBI:20364 IUPAC Name: 4-fluorobenzoic acid SMILES: C1=CC(=CC=C1C(=O)O)F

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Sinonimo	p-fluorobenzoic acid,benzoic acid, 4-fluoro,para-fluorobenzoic acid,4-fluoro-benzoic acid,benzoic acid, p-fluoro,unii-v5roo2hou4,p-fluoro-benzoic acid,v5roo2hou4,4-fluorobenzoatd,p-flurobenzoic acid
Numero MDL	MFCD00002530
PubChem CID	9973
Formula molecolare	C₇H₅FO₂
CAS	456-22-4
Molecular Weight (g/mol)	140.11
ChEBI	CHEBI:20364
SMILES	C1=CC(=CC=C1C(=O)O)F
IUPAC Name	4-fluorobenzoic acid
InChI Key	BBYDXOIZLAWGSL-UHFFFAOYSA-N

Salicylic acid, sodium salt, 99+%, Thermo Scientific Chemicals

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Sinonimo	sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl
Numero MDL	MFCD00002440
PubChem CID	16760658
Formula molecolare	C7H5NaO3
CAS	54-21-7
Molecular Weight (g/mol)	160.104
ChEBI	CHEBI:9180
SMILES	C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
IUPAC Name	sodium;2-hydroxybenzoate
InChI Key	ABBQHOQBGMUPJH-UHFFFAOYSA-M

3-Chlorobenzoic acid, 99+%

CAS: 535-80-8 Numero MDL: MFCD00002491 InChI Key: LULAYUGMBFYYEX-UHFFFAOYSA-N Sinonimo: m-chlorobenzoic acid,benzoic acid, 3-chloro,benzoic acid, m-chloro,3-chlorobenzoicacid,3-chloro-benzoic acid,m-chlorobenzoate,acido m-clorobenzoico,unii-02uoj7064k,mcba,ccris 5992 PubChem CID: 447 ChEBI: CHEBI:49410 IUPAC Name: 3-chlorobenzoic acid SMILES: C1=CC(=CC(=C1)Cl)C(=O)O

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Sinonimo	m-chlorobenzoic acid,benzoic acid, 3-chloro,benzoic acid, m-chloro,3-chlorobenzoicacid,3-chloro-benzoic acid,m-chlorobenzoate,acido m-clorobenzoico,unii-02uoj7064k,mcba,ccris 5992
Numero MDL	MFCD00002491
PubChem CID	447
CAS	535-80-8
ChEBI	CHEBI:49410
SMILES	C1=CC(=CC(=C1)Cl)C(=O)O
IUPAC Name	3-chlorobenzoic acid
InChI Key	LULAYUGMBFYYEX-UHFFFAOYSA-N

Salicylic Acid, Extra Pure, SLR, Fisher Chemical™

CAS: 69-72-7 Formula molecolare: C7H6O3 Molecular Weight (g/mol): 138.12 Numero MDL: MFCD00002439 InChI Key: YGSDEFSMJLZEOE-UHFFFAOYSA-N Sinonimo: salicylic acid,o-hydroxybenzoic acid,2-carboxyphenol,o-carboxyphenol,rutranex,salonil,retarder w,keralyt,duoplant,freezone PubChem CID: 338 ChEBI: CHEBI:16914 IUPAC Name: Acido 2-idrossibenzoico SMILES: OC(=O)C1=CC=CC=C1O

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Sinonimo	salicylic acid,o-hydroxybenzoic acid,2-carboxyphenol,o-carboxyphenol,rutranex,salonil,retarder w,keralyt,duoplant,freezone
Numero MDL	MFCD00002439
PubChem CID	338
Formula molecolare	C7H6O3
CAS	69-72-7
Molecular Weight (g/mol)	138.12
ChEBI	CHEBI:16914
SMILES	OC(=O)C1=CC=CC=C1O
IUPAC Name	Acido 2-idrossibenzoico
InChI Key	YGSDEFSMJLZEOE-UHFFFAOYSA-N

Methyl 3,5-dibromo-4-methylbenzoate, 98%

CAS: 74896-66-5 Formula molecolare: C9H8Br2O2 Molecular Weight (g/mol): 307.97 Numero MDL: MFCD00010729 InChI Key: SRLAXDDPVYZYNI-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	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
Numero MDL	MFCD00010729
PubChem CID	624016
Formula molecolare	C9H8Br2O2
CAS	74896-66-5
Molecular Weight (g/mol)	307.97
SMILES	COC(=O)C1=CC(Br)=C(C)C(Br)=C1
IUPAC Name	methyl 3,5-dibromo-4-methylbenzoate
InChI Key	SRLAXDDPVYZYNI-UHFFFAOYSA-N

Ethyl 4-bromobenzoate, 98+%

CAS: 5798-75-4 Formula molecolare: C9H9BrO2 Molecular Weight (g/mol): 229.07 Numero MDL: MFCD00016329 InChI Key: XZIAFENWXIQIKR-UHFFFAOYSA-N Sinonimo: 4-bromobenzoic acid ethyl ester,ethyl p-bromobenzoate,benzoic acid, 4-bromo-, ethyl ester,ethyl4-bromobenzoate,ethyl-4-bromobenzoate,p-ethoxycarbonyl phenyl bromide,benzoic acid, p-bromo-, ethyl ester,4-bromo-benzoic acid ethyl ester,4-bromobenzoic acid, ethyl ester,ethyl-p-bromobenzoate PubChem CID: 22043 IUPAC Name: ethyl 4-bromobenzoate SMILES: CCOC(=O)C1=CC=C(Br)C=C1

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Sinonimo	4-bromobenzoic acid ethyl ester,ethyl p-bromobenzoate,benzoic acid, 4-bromo-, ethyl ester,ethyl4-bromobenzoate,ethyl-4-bromobenzoate,p-ethoxycarbonyl phenyl bromide,benzoic acid, p-bromo-, ethyl ester,4-bromo-benzoic acid ethyl ester,4-bromobenzoic acid, ethyl ester,ethyl-p-bromobenzoate
Numero MDL	MFCD00016329
PubChem CID	22043
Formula molecolare	C9H9BrO2
CAS	5798-75-4
Molecular Weight (g/mol)	229.07
SMILES	CCOC(=O)C1=CC=C(Br)C=C1
IUPAC Name	ethyl 4-bromobenzoate
InChI Key	XZIAFENWXIQIKR-UHFFFAOYSA-N

Salicylic Acid, 99.9+%, Certified AR for Analysis, Fisher Chemical

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2,3-Dihydroxybenzoic acid, 99%

CAS: 303-38-8 Formula molecolare: C₇H₆O₄ Molecular Weight (g/mol): 154.12 Numero MDL: MFCD00002446 InChI Key: GLDQAMYCGOIJDV-UHFFFAOYSA-N Sinonimo: pyrocatechuic acid,o-pyrocatechuic acid,2-pyrocatechuic acid,3-hydroxysalicylic acid,dobk,dhba,2,3-dihydroxybenzoicacid,benzoic acid, 2,3-dihydroxy,catecholcarboxylic acid,2,3-dihydroxy-benzoic acid PubChem CID: 19 ChEBI: CHEBI:18026 IUPAC Name: 2,3-dihydroxybenzoic acid SMILES: C1=CC(=C(C(=C1)O)O)C(=O)O

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Sinonimo	pyrocatechuic acid,o-pyrocatechuic acid,2-pyrocatechuic acid,3-hydroxysalicylic acid,dobk,dhba,2,3-dihydroxybenzoicacid,benzoic acid, 2,3-dihydroxy,catecholcarboxylic acid,2,3-dihydroxy-benzoic acid
Numero MDL	MFCD00002446
PubChem CID	19
Formula molecolare	C₇H₆O₄
CAS	303-38-8
Molecular Weight (g/mol)	154.12
ChEBI	CHEBI:18026
SMILES	C1=CC(=C(C(=C1)O)O)C(=O)O
IUPAC Name	2,3-dihydroxybenzoic acid
InChI Key	GLDQAMYCGOIJDV-UHFFFAOYSA-N

Hydroxybenzoic Acid Derivatives

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