Hydroxybenzoic Acid Derivatives

Organic compounds that are directly derived from hydroxybenzoic acid; hydroxybenzoic acid consists of benzoic acid with a hydroxyl group substitution.

1 – 15 di 783 risultati

2,4,6-Trichlorobenzoic acid, 94%

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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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Specifiche

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-Iodobenzoic acid, 98+%

CAS: 88-67-5 Formula molecolare: C7H5IO2 Molecular Weight (g/mol): 248.019 Numero MDL: MFCD00002419 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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Specifiche

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
Numero MDL	MFCD00002419
PubChem CID	6941
Formula molecolare	C7H5IO2
CAS	88-67-5
Molecular Weight (g/mol)	248.019
ChEBI	CHEBI:287979
SMILES	C1=CC=C(C(=C1)C(=O)O)I
IUPAC Name	2-iodobenzoic acid
InChI Key	CJNZAXGUTKBIHP-UHFFFAOYSA-N

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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Specifiche

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

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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Specifiche

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	Polvere umida
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	Bianco
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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Acetylsalicylic acid, 99%, Thermo Scientific Chemicals

Prezzi e disponibilità
Specifiche

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

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

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Specifiche

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-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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Specifiche

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

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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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Specifiche

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

Methyl 2,6-difluorobenzoate, 97%

CAS: 13671-00-6 Formula molecolare: C8H6F2O2 Molecular Weight (g/mol): 172.131 Numero MDL: MFCD00051778 InChI Key: QNPFLTKQLFSKBY-UHFFFAOYSA-N PubChem CID: 518798 IUPAC Name: methyl 2,6-difluorobenzoate SMILES: COC(=O)C1=C(C=CC=C1F)F

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Specifiche

Numero MDL	MFCD00051778
PubChem CID	518798
Formula molecolare	C8H6F2O2
CAS	13671-00-6
Molecular Weight (g/mol)	172.131
SMILES	COC(=O)C1=C(C=CC=C1F)F
IUPAC Name	methyl 2,6-difluorobenzoate
InChI Key	QNPFLTKQLFSKBY-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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Specifiche

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-Bromobenzoic acid, 97%

CAS: 586-76-5 Formula molecolare: C7H5BrO2 Molecular Weight (g/mol): 201.02 Numero MDL: MFCD00002529 InChI Key: TUXYZHVUPGXXQG-UHFFFAOYSA-N Sinonimo: p-bromobenzoic acid,benzoic acid, 4-bromo,p-carboxybromobenzene,benzoic acid, p-bromo,p-bromobenzenecarboxylic acid,4-bromo-benzoic acid,4-brom-benzoesaeure,4-carboxybromobenzene,para bromo benzoic acid,4bromo-benzoic acid PubChem CID: 11464 ChEBI: CHEBI:60698 IUPAC Name: 4-bromobenzoic acid SMILES: OC(=O)C1=CC=C(Br)C=C1

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Specifiche

Sinonimo	p-bromobenzoic acid,benzoic acid, 4-bromo,p-carboxybromobenzene,benzoic acid, p-bromo,p-bromobenzenecarboxylic acid,4-bromo-benzoic acid,4-brom-benzoesaeure,4-carboxybromobenzene,para bromo benzoic acid,4bromo-benzoic acid
Numero MDL	MFCD00002529
PubChem CID	11464
Formula molecolare	C7H5BrO2
CAS	586-76-5
Molecular Weight (g/mol)	201.02
ChEBI	CHEBI:60698
SMILES	OC(=O)C1=CC=C(Br)C=C1
IUPAC Name	4-bromobenzoic acid
InChI Key	TUXYZHVUPGXXQG-UHFFFAOYSA-N

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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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Specifiche

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

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2-Fluorobenzoic acid, 99%

CAS: 445-29-4 Formula molecolare: C₇H₅FO₂ Molecular Weight (g/mol): 140.11 Numero MDL: MFCD00002405 InChI Key: NSTREUWFTAOOKS-UHFFFAOYSA-N Sinonimo: o-fluorobenzoic acid,benzoic acid, 2-fluoro,ortho-fluorobenzoic acid,o-fluorbenzoesaeure,benzoic acid, o-fluoro,fluorobenzoic acid,unii-64uz32koo4,o-fluorbenzoesaeure german,ofba,2-fluoro-benzoic acid PubChem CID: 9935 ChEBI: CHEBI:19577 IUPAC Name: 2-fluorobenzoic acid SMILES: C1=CC=C(C(=C1)C(=O)O)F

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Specifiche

Sinonimo	o-fluorobenzoic acid,benzoic acid, 2-fluoro,ortho-fluorobenzoic acid,o-fluorbenzoesaeure,benzoic acid, o-fluoro,fluorobenzoic acid,unii-64uz32koo4,o-fluorbenzoesaeure german,ofba,2-fluoro-benzoic acid
Numero MDL	MFCD00002405
PubChem CID	9935
Formula molecolare	C₇H₅FO₂
CAS	445-29-4
Molecular Weight (g/mol)	140.11
ChEBI	CHEBI:19577
SMILES	C1=CC=C(C(=C1)C(=O)O)F
IUPAC Name	2-fluorobenzoic acid
InChI Key	NSTREUWFTAOOKS-UHFFFAOYSA-N

2,3,4-Trifluorobenzoic acid, 98%

CAS: 61079-72-9 Formula molecolare: C7H3F3O2 Molecular Weight (g/mol): 176.09 Numero MDL: MFCD00061232 InChI Key: WEPXLRANFJEOFZ-UHFFFAOYSA-N Sinonimo: 2,3,4-trifluorobenzoicacid,pubchem1345,acmc-209mos,ksc354m6t,2,3 4-trifluorobenzoic acid,2,3,4-trifluoro-benzoic acid,rarechem al bo 0257,timtec-bb sbb006557,attercop-chm at111721,buttpark 30\01-45 PubChem CID: 302932 IUPAC Name: 2,3,4-trifluorobenzoic acid SMILES: OC(=O)C1=CC=C(F)C(F)=C1F

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Specifiche

Sinonimo	2,3,4-trifluorobenzoicacid,pubchem1345,acmc-209mos,ksc354m6t,2,3 4-trifluorobenzoic acid,2,3,4-trifluoro-benzoic acid,rarechem al bo 0257,timtec-bb sbb006557,attercop-chm at111721,buttpark 30\01-45
Numero MDL	MFCD00061232
PubChem CID	302932
Formula molecolare	C7H3F3O2
CAS	61079-72-9
Molecular Weight (g/mol)	176.09
SMILES	OC(=O)C1=CC=C(F)C(F)=C1F
IUPAC Name	2,3,4-trifluorobenzoic acid
InChI Key	WEPXLRANFJEOFZ-UHFFFAOYSA-N

Hydroxybenzoic Acid Derivatives

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