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-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

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

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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

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

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

2-Chlorobenzoyl chloride, 97%

CAS: 609-65-4 Formula molecolare: C7H4Cl2O Molecular Weight (g/mol): 175.01 Numero MDL: MFCD00000660 InChI Key: ONIKNECPXCLUHT-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	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
Numero MDL	MFCD00000660
PubChem CID	69110
Formula molecolare	C7H4Cl2O
CAS	609-65-4
Molecular Weight (g/mol)	175.01
ChEBI	CHEBI:60719
SMILES	ClC(=O)C1=CC=CC=C1Cl
IUPAC Name	2-chlorobenzoyl chloride
InChI Key	ONIKNECPXCLUHT-UHFFFAOYSA-N

2-Bromobenzoyl chloride, 98%

CAS: 7154-66-7 Formula molecolare: C7H4BrClO Molecular Weight (g/mol): 219.462 Numero MDL: MFCD00000655 InChI Key: NZCKTGCKFJDGFD-UHFFFAOYSA-N Sinonimo: benzoyl chloride, 2-bromo,o-bromobenzoyl chloride,benzoyl chloride, o-bromo,2-bromo-benzoyl chloride,2-bromobenzoylchloride,2-bromobenzene-1-carbonyl chloride,o-brombenzoylchlorid,bromo benzoylchloride,o-bromobenzoylchloride,pubchem12510 PubChem CID: 23542 IUPAC Name: 2-bromobenzoyl chloride SMILES: C1=CC=C(C(=C1)C(=O)Cl)Br

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Sinonimo	benzoyl chloride, 2-bromo,o-bromobenzoyl chloride,benzoyl chloride, o-bromo,2-bromo-benzoyl chloride,2-bromobenzoylchloride,2-bromobenzene-1-carbonyl chloride,o-brombenzoylchlorid,bromo benzoylchloride,o-bromobenzoylchloride,pubchem12510
Numero MDL	MFCD00000655
PubChem CID	23542
Formula molecolare	C7H4BrClO
CAS	7154-66-7
Molecular Weight (g/mol)	219.462
SMILES	C1=CC=C(C(=C1)C(=O)Cl)Br
IUPAC Name	2-bromobenzoyl chloride
InChI Key	NZCKTGCKFJDGFD-UHFFFAOYSA-N

5-Bromosalicylic acid, 98%

CAS: 89-55-4 Formula molecolare: C7H5BrO3 Molecular Weight (g/mol): 217.02 Numero MDL: MFCD00002455 InChI Key: IEJOONSLOGAXNO-UHFFFAOYSA-N Sinonimo: 5-bromosalicylic acid,benzoic acid, 5-bromo-2-hydroxy,salicylic acid, 5-bromo,2-hydroxy-5-bromobenzoic acid,benzoic acid, 3-bromo-6-hydroxy,5-bromo-2-hydroxy-benzoic acid,5-bromo-2-hydroxybenzoic acid,5-bromsalicylic acid,5-bromosalicyclic acid,acmc-209r1n PubChem CID: 6972 IUPAC Name: 5-bromo-2-hydroxybenzoic acid SMILES: OC(=O)C1=CC(Br)=CC=C1O

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Sinonimo	5-bromosalicylic acid,benzoic acid, 5-bromo-2-hydroxy,salicylic acid, 5-bromo,2-hydroxy-5-bromobenzoic acid,benzoic acid, 3-bromo-6-hydroxy,5-bromo-2-hydroxy-benzoic acid,5-bromo-2-hydroxybenzoic acid,5-bromsalicylic acid,5-bromosalicyclic acid,acmc-209r1n
Numero MDL	MFCD00002455
PubChem CID	6972
Formula molecolare	C7H5BrO3
CAS	89-55-4
Molecular Weight (g/mol)	217.02
SMILES	OC(=O)C1=CC(Br)=CC=C1O
IUPAC Name	5-bromo-2-hydroxybenzoic acid
InChI Key	IEJOONSLOGAXNO-UHFFFAOYSA-N

isopropyl 2-bromobenzoate, Thermo Scientific™

CAS: 59247-52-8 Formula molecolare: C10H11BrO2 Molecular Weight (g/mol): 243.1 InChI Key: QTCRCHHNKWSPHB-UHFFFAOYSA-N PubChem CID: 603261 IUPAC Name: propan-2-yl 2-bromobenzoate SMILES: CC(C)OC(=O)C1=CC=CC=C1Br

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PubChem CID	603261
Formula molecolare	C10H11BrO2
CAS	59247-52-8
Molecular Weight (g/mol)	243.1
SMILES	CC(C)OC(=O)C1=CC=CC=C1Br
IUPAC Name	propan-2-yl 2-bromobenzoate
InChI Key	QTCRCHHNKWSPHB-UHFFFAOYSA-N

3,5-Dichlorobenzoyl chloride, 96%

CAS: 2905-62-6 Formula molecolare: C7H3Cl3O Molecular Weight (g/mol): 209.45 Numero MDL: MFCD00009817 InChI Key: GGHLXLVPNZMBQR-UHFFFAOYSA-N Sinonimo: benzoyl chloride, 3,5-dichloro,3,5-dichlorobenzoylchloride,dichlorobenzoylchloride 3,5-,pubchem10805,dsstox_cid_7506,acmc-209h6l,dsstox_rid_78478,dsstox_gsid_27506,ksc204k6p,3,5-dichloro benzoyl chloride PubChem CID: 76191 IUPAC Name: 3,5-dichlorobenzoyl chloride SMILES: ClC(=O)C1=CC(Cl)=CC(Cl)=C1

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Sinonimo	benzoyl chloride, 3,5-dichloro,3,5-dichlorobenzoylchloride,dichlorobenzoylchloride 3,5-,pubchem10805,dsstox_cid_7506,acmc-209h6l,dsstox_rid_78478,dsstox_gsid_27506,ksc204k6p,3,5-dichloro benzoyl chloride
Numero MDL	MFCD00009817
PubChem CID	76191
Formula molecolare	C7H3Cl3O
CAS	2905-62-6
Molecular Weight (g/mol)	209.45
SMILES	ClC(=O)C1=CC(Cl)=CC(Cl)=C1
IUPAC Name	3,5-dichlorobenzoyl chloride
InChI Key	GGHLXLVPNZMBQR-UHFFFAOYSA-N

2,6-Dichlorobenzoyl chloride, 98%

CAS: 4659-45-4 Formula molecolare: C7H3Cl3O Molecular Weight (g/mol): 209.45 Numero MDL: MFCD00000662 InChI Key: JBLIDPPHFGWTKU-UHFFFAOYSA-N Sinonimo: benzoyl chloride, 2,6-dichloro,2,6-dichlorobenzoylchloride,unii-394f6s81wy,2,6-dichloro-benzoyl chloride,ccris 8617,pubchem18674,acmc-209k7i,2.6-dichlorobenzoylchloride,dsstox_cid_12891,dsstox_rid_79043 PubChem CID: 78392 IUPAC Name: 2,6-dichlorobenzoyl chloride SMILES: C1=CC(=C(C(=C1)Cl)C(=O)Cl)Cl

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Sinonimo	benzoyl chloride, 2,6-dichloro,2,6-dichlorobenzoylchloride,unii-394f6s81wy,2,6-dichloro-benzoyl chloride,ccris 8617,pubchem18674,acmc-209k7i,2.6-dichlorobenzoylchloride,dsstox_cid_12891,dsstox_rid_79043
Numero MDL	MFCD00000662
PubChem CID	78392
Formula molecolare	C7H3Cl3O
CAS	4659-45-4
Molecular Weight (g/mol)	209.45
SMILES	C1=CC(=C(C(=C1)Cl)C(=O)Cl)Cl
IUPAC Name	2,6-dichlorobenzoyl chloride
InChI Key	JBLIDPPHFGWTKU-UHFFFAOYSA-N

Hydroxybenzoic Acid Derivatives

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