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 809 risultati

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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

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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

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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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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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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	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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Acetylsalicylic acid, 99%, Thermo Scientific Chemicals

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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

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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

4-Bromobenzoyl chloride, 98%

CAS: 586-75-4 Formula molecolare: C7H4BrClO Molecular Weight (g/mol): 219.46 Numero MDL: MFCD00000683 InChI Key: DENKGPBHLYFNGK-UHFFFAOYSA-N Sinonimo: p-bromobenzoyl chloride,benzoyl chloride, 4-bromo,benzoyl chloride, p-bromo,4-bromobenzoylchloride,p-bromobenzoyl chloride, p-bromo,4-bromobenzoic acid chloride,p-brombenzoylchlorid,4bromobenzoyl chloride,p-brc6h4cocl,4-bromo-benzoylchloride PubChem CID: 68515 IUPAC Name: 4-bromobenzoyl chloride SMILES: ClC(=O)C1=CC=C(Br)C=C1

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Sinonimo	p-bromobenzoyl chloride,benzoyl chloride, 4-bromo,benzoyl chloride, p-bromo,4-bromobenzoylchloride,p-bromobenzoyl chloride, p-bromo,4-bromobenzoic acid chloride,p-brombenzoylchlorid,4bromobenzoyl chloride,p-brc6h4cocl,4-bromo-benzoylchloride
Numero MDL	MFCD00000683
PubChem CID	68515
Formula molecolare	C7H4BrClO
CAS	586-75-4
Molecular Weight (g/mol)	219.46
SMILES	ClC(=O)C1=CC=C(Br)C=C1
IUPAC Name	4-bromobenzoyl chloride
InChI Key	DENKGPBHLYFNGK-UHFFFAOYSA-N

Methyl 4-bromo-3-methylbenzoate, 97%

CAS: 148547-19-7 Formula molecolare: C9H9BrO2 Molecular Weight (g/mol): 229.073 Numero MDL: MFCD00673014 InChI Key: GTZTYNPAPQKIIR-UHFFFAOYSA-N Sinonimo: 4-bromo-3-methylbenzoic acid methyl ester,methyl4-bromo-3-methylbenzoate,methyl 4-bromo-m-toluate,4-bromo-3-methyl-benzoic acid methyl ester,methyl 4-bromo-3-methyl-benzoate,4-bromo-m-toluic acid methyl ester,benzoic acid, 4-bromo-3-methyl-, methyl ester,2-bromo-5-methoxycarbonyl toluene,3-methyl-4-bromobenzoic acid methyl ester,pubchem3970 PubChem CID: 3294148 IUPAC Name: methyl 4-bromo-3-methylbenzoate SMILES: CC1=C(C=CC(=C1)C(=O)OC)Br

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Sinonimo	4-bromo-3-methylbenzoic acid methyl ester,methyl4-bromo-3-methylbenzoate,methyl 4-bromo-m-toluate,4-bromo-3-methyl-benzoic acid methyl ester,methyl 4-bromo-3-methyl-benzoate,4-bromo-m-toluic acid methyl ester,benzoic acid, 4-bromo-3-methyl-, methyl ester,2-bromo-5-methoxycarbonyl toluene,3-methyl-4-bromobenzoic acid methyl ester,pubchem3970
Numero MDL	MFCD00673014
PubChem CID	3294148
Formula molecolare	C9H9BrO2
CAS	148547-19-7
Molecular Weight (g/mol)	229.073
SMILES	CC1=C(C=CC(=C1)C(=O)OC)Br
IUPAC Name	methyl 4-bromo-3-methylbenzoate
InChI Key	GTZTYNPAPQKIIR-UHFFFAOYSA-N

Salicylhydroxamic acid, 99%

CAS: 89-73-6 Formula molecolare: C7H7NO3 Molecular Weight (g/mol): 153.137 Numero MDL: MFCD00002110 InChI Key: HBROZNQEVUILML-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	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
Numero MDL	MFCD00002110
PubChem CID	66644
Formula molecolare	C7H7NO3
CAS	89-73-6
Molecular Weight (g/mol)	153.137
ChEBI	CHEBI:45615
SMILES	C1=CC=C(C(=C1)C(=O)NO)O
IUPAC Name	N,2-dihydroxybenzamide
InChI Key	HBROZNQEVUILML-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

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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

2-Bromobenzoic acid, 98%

CAS: 88-65-3 Formula molecolare: C7H5BrO2 Molecular Weight (g/mol): 201.019 Numero MDL: MFCD00002402 InChI Key: XRXMNWGCKISMOH-UHFFFAOYSA-N Sinonimo: o-bromobenzoic acid,benzoic acid, 2-bromo,bromobenzoic acid,benzoic acid, o-bromo,2-bromo-benzoic acid,benzoic acid, bromo,unii-az789tzs4l,az789tzs4l,ortho-bromobenzoic acid,attercop-chm at111657 PubChem CID: 6940 IUPAC Name: 2-bromobenzoic acid SMILES: C1=CC=C(C(=C1)C(=O)O)Br

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Sinonimo	o-bromobenzoic acid,benzoic acid, 2-bromo,bromobenzoic acid,benzoic acid, o-bromo,2-bromo-benzoic acid,benzoic acid, bromo,unii-az789tzs4l,az789tzs4l,ortho-bromobenzoic acid,attercop-chm at111657
Numero MDL	MFCD00002402
PubChem CID	6940
Formula molecolare	C7H5BrO2
CAS	88-65-3
Molecular Weight (g/mol)	201.019
SMILES	C1=CC=C(C(=C1)C(=O)O)Br
IUPAC Name	2-bromobenzoic acid
InChI Key	XRXMNWGCKISMOH-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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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

O-Acetylsalicyloyl chloride, 97%

CAS: 5538-51-2 Formula molecolare: C9H7ClO3 Molecular Weight (g/mol): 198.602 Numero MDL: MFCD00000663 InChI Key: DSGKWFGEUBCEIE-UHFFFAOYSA-N Sinonimo: 2-acetoxybenzoyl chloride,o-acetylsalicyloyl chloride,acetylsalicyloyl chloride,2-chlorocarbonyl phenyl acetate,benzoyl chloride, 2-acetyloxy,aspirin chloride,o-acetylsalicyloylchloride,acetylsalicoyl chloride,2-carbonochloridoyl phenyl acetate,ascc PubChem CID: 79668 IUPAC Name: (2-carbonochloridoylphenyl) acetate SMILES: CC(=O)OC1=CC=CC=C1C(=O)Cl

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Sinonimo	2-acetoxybenzoyl chloride,o-acetylsalicyloyl chloride,acetylsalicyloyl chloride,2-chlorocarbonyl phenyl acetate,benzoyl chloride, 2-acetyloxy,aspirin chloride,o-acetylsalicyloylchloride,acetylsalicoyl chloride,2-carbonochloridoyl phenyl acetate,ascc
Numero MDL	MFCD00000663
PubChem CID	79668
Formula molecolare	C9H7ClO3
CAS	5538-51-2
Molecular Weight (g/mol)	198.602
SMILES	CC(=O)OC1=CC=CC=C1C(=O)Cl
IUPAC Name	(2-carbonochloridoylphenyl) acetate
InChI Key	DSGKWFGEUBCEIE-UHFFFAOYSA-N

Methyl 4-bromobenzoate, 99%

CAS: 619-42-1 Formula molecolare: C₈H₇BrO₂ Molecular Weight (g/mol): 215.05 Numero MDL: MFCD00013531 InChI Key: CZNGTXVOZOWWKM-UHFFFAOYSA-N Sinonimo: benzoic acid, 4-bromo-, methyl ester,methyl p-bromobenzoate,4-bromobenzoic acid methyl ester,p-bromobenzoic acid, methyl ester,unii-ub1ysj5xar,ub1ysj5xar,benzoic acid, p-bromo-, methyl ester,pubchem3962,methyl-4-bromobenzoate,methyl p-bromo benzoate PubChem CID: 12081 IUPAC Name: methyl 4-bromobenzoate SMILES: COC(=O)C1=CC=C(C=C1)Br

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Sinonimo	benzoic acid, 4-bromo-, methyl ester,methyl p-bromobenzoate,4-bromobenzoic acid methyl ester,p-bromobenzoic acid, methyl ester,unii-ub1ysj5xar,ub1ysj5xar,benzoic acid, p-bromo-, methyl ester,pubchem3962,methyl-4-bromobenzoate,methyl p-bromo benzoate
Numero MDL	MFCD00013531
PubChem CID	12081
Formula molecolare	C₈H₇BrO₂
CAS	619-42-1
Molecular Weight (g/mol)	215.05
SMILES	COC(=O)C1=CC=C(C=C1)Br
IUPAC Name	methyl 4-bromobenzoate
InChI Key	CZNGTXVOZOWWKM-UHFFFAOYSA-N

Hydroxybenzoic Acid Derivatives

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