Hydroxybenzoic Acid Derivatives
Hydroxybenzoic Acid Derivatives
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Filtered Search Results
Sodium Salicylate, 99%, Thermo Scientific Chemicals
CAS: 54-21-7 Molecular Formula: C7H5NaO3 Molecular Weight (g/mol): 160.104 MDL Number: MFCD00002440 InChI Key: ABBQHOQBGMUPJH-UHFFFAOYSA-M Synonym: 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+]
PubChem CID | 16760658 |
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CAS | 54-21-7 |
Molecular Weight (g/mol) | 160.104 |
ChEBI | CHEBI:9180 |
MDL Number | MFCD00002440 |
SMILES | C1=CC=C(C(=C1)C(=O)[O-])O.[Na+] |
Synonym | sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl |
IUPAC Name | sodium;2-hydroxybenzoate |
InChI Key | ABBQHOQBGMUPJH-UHFFFAOYSA-M |
Molecular Formula | C7H5NaO3 |
3-Chloroperoxybenzoic acid, 70-75%, balance 3-Chlorobenzoic acid and water, Thermo Scientific Chemicals
3-Chloroperoxybenzoic acid, 70-75%, C7H5ClO3, CAS Number-937-14-4, 535-80-8, 7732-18-5
Linear Formula | ClC6H4CO3H |
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Molecular Weight (g/mol) | 172.56 |
ChEBI | CHEBI:52091 |
CAS Min % | 25.0 |
InChI Key | NHQDETIJWKXCTC-UHFFFAOYSA-N |
Density | 0.5600g/mL |
PubChem CID | 70297 |
Name Note | 70 - 75% |
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 |
Formula Weight | 172.57 |
Melting Point | 92.0°C to 94.0°C |
CAS Max % | 30.0 |
Color | White |
Physical Form | Moist Powder |
SMILES | OOC(=O)C1=CC=CC(Cl)=C1 |
Merck Index | 15,2154 |
Assay Percent Range | di-m-Chlorobenzoyl peroxide: < 0.1% Typical (HPLC) |
CAS | 7732-18-5 |
Health Hazard 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 |
MDL Number | MFCD00002127 |
Health Hazard 2 | GHS H Statement Causes severe skin burns and eye damage. Harmful if swallowed. Heating may cause a fire. |
Solubility Information | Solubility in water: insoluble. Other solubilities: soluble in koh, soluble in chloroform and acetone |
Health Hazard 1 | GHS Signal Word: Danger |
Synonym | 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 |
TSCA | TSCA |
IUPAC Name | 3-chlorobenzenecarboperoxoic acid |
Beilstein | 09,IV,972 |
Molecular Formula | C7H5ClO3 |
EINECS Number | 213-322-3 |
Specific Gravity | 0.56 |
Salicylic acid, sodium salt, 99+%, Thermo Scientific Chemicals
CAS: 54-21-7 Molecular Formula: C7H5NaO3 Molecular Weight (g/mol): 160.104 MDL Number: MFCD00002440 InChI Key: ABBQHOQBGMUPJH-UHFFFAOYSA-M Synonym: 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+]
PubChem CID | 16760658 |
---|---|
CAS | 54-21-7 |
Molecular Weight (g/mol) | 160.104 |
ChEBI | CHEBI:9180 |
MDL Number | MFCD00002440 |
SMILES | C1=CC=C(C(=C1)C(=O)[O-])O.[Na+] |
Synonym | sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl |
IUPAC Name | sodium;2-hydroxybenzoate |
InChI Key | ABBQHOQBGMUPJH-UHFFFAOYSA-M |
Molecular Formula | C7H5NaO3 |
2-Chlorobenzoic acid, 98%, Thermo Scientific Chemicals
CAS: 118-91-2 Molecular Formula: C7H5ClO2 Molecular Weight (g/mol): 156.57 MDL Number: MFCD00002412 InChI Key: IKCLCGXPQILATA-UHFFFAOYSA-N Synonym: 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
PubChem CID | 8374 |
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CAS | 118-91-2 |
Molecular Weight (g/mol) | 156.57 |
ChEBI | CHEBI:30793 |
MDL Number | MFCD00002412 |
SMILES | C1=CC=C(C(=C1)C(=O)O)Cl |
Synonym | 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 |
IUPAC Name | 2-chlorobenzoic acid |
InChI Key | IKCLCGXPQILATA-UHFFFAOYSA-N |
Molecular Formula | C7H5ClO2 |
4-Aminosalicylic acid, 99%, Thermo Scientific Chemicals
CAS: 65-49-6 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00007789 InChI Key: WUBBRNOQWQTFEX-UHFFFAOYSA-N Synonym: 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
PubChem CID | 4649 |
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CAS | 65-49-6 |
Molecular Weight (g/mol) | 153.14 |
ChEBI | CHEBI:27565 |
MDL Number | MFCD00007789 |
SMILES | C1=CC(=C(C=C1N)O)C(=O)O |
Synonym | 4-aminosalicylic acid,aminosalicylic acid,p-aminosalicylic acid,rezipas,pamisyl,parasalindon,aminopar,deapasil,ferrosan,apacil |
IUPAC Name | 4-amino-2-hydroxybenzoic acid |
InChI Key | WUBBRNOQWQTFEX-UHFFFAOYSA-N |
Molecular Formula | C7H7NO3 |
3-Chlorobenzoic acid, 99+%, Thermo Scientific Chemicals
CAS: 535-80-8 MDL Number: MFCD00002491 InChI Key: LULAYUGMBFYYEX-UHFFFAOYSA-N Synonym: 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
PubChem CID | 447 |
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CAS | 535-80-8 |
ChEBI | CHEBI:49410 |
MDL Number | MFCD00002491 |
SMILES | C1=CC(=CC(=C1)Cl)C(=O)O |
Synonym | 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 |
IUPAC Name | 3-chlorobenzoic acid |
InChI Key | LULAYUGMBFYYEX-UHFFFAOYSA-N |
3,5-Dichlorobenzamide, 97%, Thermo Scientific™
CAS: 5980-23-4 Molecular Formula: C7H5Cl2NO Molecular Weight (g/mol): 190.023 MDL Number: MFCD00057644 InChI Key: DELNZTRPJTUOIP-UHFFFAOYSA-N PubChem CID: 22289 IUPAC Name: 3,5-dichlorobenzamide SMILES: C1=C(C=C(C=C1Cl)Cl)C(=O)N
PubChem CID | 22289 |
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CAS | 5980-23-4 |
Molecular Weight (g/mol) | 190.023 |
MDL Number | MFCD00057644 |
SMILES | C1=C(C=C(C=C1Cl)Cl)C(=O)N |
IUPAC Name | 3,5-dichlorobenzamide |
InChI Key | DELNZTRPJTUOIP-UHFFFAOYSA-N |
Molecular Formula | C7H5Cl2NO |
Sodium 4-aminosalicylate dihydrate, 98%, Thermo Scientific Chemicals
CAS: 6018-19-5 Molecular Formula: C7H10NNaO5 Molecular Weight (g/mol): 211.149 MDL Number: MFCD00151044 InChI Key: GMUQJDAYXZXBOT-UHFFFAOYSA-M Synonym: sodium 4-aminosalicylate dihydrate,sodium 4-amino-2-hydroxybenzoate dihydrate,parasal sodium,4-aminosalicylic acid sodium salt dihydrate,unii-s38b9w6axw,aminosalicylate sodium,sodium aminosalicylate,sodium p.a.s.,s38b9w6axw,aminosalicylate sodium usp PubChem CID: 16211148 IUPAC Name: sodium;4-amino-2-hydroxybenzoate;dihydrate SMILES: C1=CC(=C(C=C1N)O)C(=O)[O-].O.O.[Na+]
PubChem CID | 16211148 |
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CAS | 6018-19-5 |
Molecular Weight (g/mol) | 211.149 |
MDL Number | MFCD00151044 |
SMILES | C1=CC(=C(C=C1N)O)C(=O)[O-].O.O.[Na+] |
Synonym | sodium 4-aminosalicylate dihydrate,sodium 4-amino-2-hydroxybenzoate dihydrate,parasal sodium,4-aminosalicylic acid sodium salt dihydrate,unii-s38b9w6axw,aminosalicylate sodium,sodium aminosalicylate,sodium p.a.s.,s38b9w6axw,aminosalicylate sodium usp |
IUPAC Name | sodium;4-amino-2-hydroxybenzoate;dihydrate |
InChI Key | GMUQJDAYXZXBOT-UHFFFAOYSA-M |
Molecular Formula | C7H10NNaO5 |
Acetylsalicylic acid, 99%, Thermo Scientific Chemicals
CAS: 50-78-2 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00002430 InChI Key: BSYNRYMUTXBXSQ-UHFFFAOYSA-N Synonym: 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
PubChem CID | 2244 |
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CAS | 50-78-2 |
Molecular Weight (g/mol) | 180.16 |
ChEBI | CHEBI:15365 |
MDL Number | MFCD00002430 |
SMILES | CC(=O)OC1=CC=CC=C1C(O)=O |
Synonym | aspirin,acetylsalicylic acid,2-acetoxybenzoic acid,2-acetyloxy benzoic acid,acetylsalicylate,o-acetylsalicylic acid,o-acetoxybenzoic acid,acylpyrin,polopiryna,easprin |
IUPAC Name | 2-acetyloxybenzoic acid |
InChI Key | BSYNRYMUTXBXSQ-UHFFFAOYSA-N |
Molecular Formula | C9H8O4 |
O-Acetylsalicylic acid, 99%, Thermo Scientific Chemicals
CAS: 50-78-2 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00002430 InChI Key: BSYNRYMUTXBXSQ-UHFFFAOYSA-N Synonym: 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
PubChem CID | 2244 |
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CAS | 50-78-2 |
Molecular Weight (g/mol) | 180.16 |
ChEBI | CHEBI:15365 |
MDL Number | MFCD00002430 |
SMILES | CC(=O)OC1=CC=CC=C1C(O)=O |
Synonym | aspirin,acetylsalicylic acid,2-acetoxybenzoic acid,2-acetyloxy benzoic acid,acetylsalicylate,o-acetylsalicylic acid,o-acetoxybenzoic acid,acylpyrin,polopiryna,easprin |
IUPAC Name | 2-acetyloxybenzoic acid |
InChI Key | BSYNRYMUTXBXSQ-UHFFFAOYSA-N |
Molecular Formula | C9H8O4 |
4-Fluoro-2-methylbenzoic acid, 95%, Thermo Scientific™
CAS: 321-21-1 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD04115880 InChI Key: KDXOONIQRUZGSY-UHFFFAOYSA-N Synonym: 4-fluoro-o-toluic acid,2-methyl-4-fluorobenzoic acid,4-fluoro-2-methylbenzoicacid,4-fluoro-2-methyl-benzoic acid,benzoic acid, 4-fluoro-2-methyl,pubchem1327,2-carboxy-5-fluorotoluene,acmc-209hr6,4-fluoro-2-methyl benzoicacid,rarechem al be 0506 PubChem CID: 3860639 IUPAC Name: 4-fluoro-2-methylbenzoic acid SMILES: CC1=C(C=CC(=C1)F)C(=O)O
PubChem CID | 3860639 |
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CAS | 321-21-1 |
Molecular Weight (g/mol) | 154.14 |
MDL Number | MFCD04115880 |
SMILES | CC1=C(C=CC(=C1)F)C(=O)O |
Synonym | 4-fluoro-o-toluic acid,2-methyl-4-fluorobenzoic acid,4-fluoro-2-methylbenzoicacid,4-fluoro-2-methyl-benzoic acid,benzoic acid, 4-fluoro-2-methyl,pubchem1327,2-carboxy-5-fluorotoluene,acmc-209hr6,4-fluoro-2-methyl benzoicacid,rarechem al be 0506 |
IUPAC Name | 4-fluoro-2-methylbenzoic acid |
InChI Key | KDXOONIQRUZGSY-UHFFFAOYSA-N |
Molecular Formula | C8H7FO2 |
4-Cyano-2-fluorobenzoic acid, 98%, Thermo Scientific Chemicals
CAS: 164149-28-4 Molecular Formula: C8H4FNO2 Molecular Weight (g/mol): 165.12 MDL Number: MFCD03094454 InChI Key: KEJMSTJTAWACNI-UHFFFAOYSA-N Synonym: 2-fluoro-4-cyanobenzoic acid,benzoic acid, 4-cyano-2-fluoro,4-cyano-2-fluoro-benzoic acid,4-cyano-2-fluorobenzoicacid,pubchem4603,acmc-1bzbk,intermediates-zcf02232,2-fluoro4-cyanobenzoic acid,ksc489o1d,4-carboxy-3-fluorobenzonitrile PubChem CID: 590659 IUPAC Name: 4-cyano-2-fluorobenzoic acid SMILES: OC(=O)C1=C(F)C=C(C=C1)C#N
PubChem CID | 590659 |
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CAS | 164149-28-4 |
Molecular Weight (g/mol) | 165.12 |
MDL Number | MFCD03094454 |
SMILES | OC(=O)C1=C(F)C=C(C=C1)C#N |
Synonym | 2-fluoro-4-cyanobenzoic acid,benzoic acid, 4-cyano-2-fluoro,4-cyano-2-fluoro-benzoic acid,4-cyano-2-fluorobenzoicacid,pubchem4603,acmc-1bzbk,intermediates-zcf02232,2-fluoro4-cyanobenzoic acid,ksc489o1d,4-carboxy-3-fluorobenzonitrile |
IUPAC Name | 4-cyano-2-fluorobenzoic acid |
InChI Key | KEJMSTJTAWACNI-UHFFFAOYSA-N |
Molecular Formula | C8H4FNO2 |
4-Fluoro-3,5-dimethylbenzoic acid, 97%, Thermo Scientific™
CAS: 120512-59-6 Molecular Formula: C9H9FO2 Molecular Weight (g/mol): 168.167 MDL Number: MFCD00184969 InChI Key: MIKQQYBBVDHPST-UHFFFAOYSA-N Synonym: benzoic acid, 4-fluoro-3,5-dimethyl PubChem CID: 17750710 IUPAC Name: 4-fluoro-3,5-dimethylbenzoic acid SMILES: CC1=CC(=CC(=C1F)C)C(=O)O
PubChem CID | 17750710 |
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CAS | 120512-59-6 |
Molecular Weight (g/mol) | 168.167 |
MDL Number | MFCD00184969 |
SMILES | CC1=CC(=CC(=C1F)C)C(=O)O |
Synonym | benzoic acid, 4-fluoro-3,5-dimethyl |
IUPAC Name | 4-fluoro-3,5-dimethylbenzoic acid |
InChI Key | MIKQQYBBVDHPST-UHFFFAOYSA-N |
Molecular Formula | C9H9FO2 |
2-Fluoro-4-methylbenzoic acid, 97%, Thermo Scientific Chemicals
CAS: 7697-23-6 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD03092906 InChI Key: ALFWHEYHCZRVLO-UHFFFAOYSA-N Synonym: 2-fluoro-4-methyl-benzoic acid,2-fluoro-p-toluic acid,2-fluoro-4-methylbenzoicacid,benzoic acid, 2-fluoro-4-methyl,pubchem1395,acmc-1bbau,4-carboxy-3-fluorotoluene,ksc377a4r,rarechem al bo 2237,2-fluoro-4-methyl benzoic acid PubChem CID: 2736145 IUPAC Name: 2-fluoro-4-methylbenzoic acid SMILES: CC1=CC=C(C(O)=O)C(F)=C1
PubChem CID | 2736145 |
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CAS | 7697-23-6 |
Molecular Weight (g/mol) | 154.14 |
MDL Number | MFCD03092906 |
SMILES | CC1=CC=C(C(O)=O)C(F)=C1 |
Synonym | 2-fluoro-4-methyl-benzoic acid,2-fluoro-p-toluic acid,2-fluoro-4-methylbenzoicacid,benzoic acid, 2-fluoro-4-methyl,pubchem1395,acmc-1bbau,4-carboxy-3-fluorotoluene,ksc377a4r,rarechem al bo 2237,2-fluoro-4-methyl benzoic acid |
IUPAC Name | 2-fluoro-4-methylbenzoic acid |
InChI Key | ALFWHEYHCZRVLO-UHFFFAOYSA-N |
Molecular Formula | C8H7FO2 |
2-Chloro-6-fluoro-3-methylbenzoic acid, 97%, Thermo Scientific™
CAS: 32890-89-4 Molecular Formula: C8H6ClFO2 Molecular Weight (g/mol): 188.582 MDL Number: MFCD01631359 InChI Key: VCNCNVOMGXWTBZ-UHFFFAOYSA-N Synonym: benzoic acid, 2-chloro-6-fluoro-3-methyl,2-chloro-6-fluoro-3-methyl-benzoic acid,acmc-1csyz,methyl 2-chloro-6-fluorobenzoic acid,2-chloranyl-6-fluoranyl-3-methyl-benzoic acid PubChem CID: 2773668 IUPAC Name: 2-chloro-6-fluoro-3-methylbenzoic acid SMILES: CC1=C(C(=C(C=C1)F)C(=O)O)Cl
PubChem CID | 2773668 |
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CAS | 32890-89-4 |
Molecular Weight (g/mol) | 188.582 |
MDL Number | MFCD01631359 |
SMILES | CC1=C(C(=C(C=C1)F)C(=O)O)Cl |
Synonym | benzoic acid, 2-chloro-6-fluoro-3-methyl,2-chloro-6-fluoro-3-methyl-benzoic acid,acmc-1csyz,methyl 2-chloro-6-fluorobenzoic acid,2-chloranyl-6-fluoranyl-3-methyl-benzoic acid |
IUPAC Name | 2-chloro-6-fluoro-3-methylbenzoic acid |
InChI Key | VCNCNVOMGXWTBZ-UHFFFAOYSA-N |
Molecular Formula | C8H6ClFO2 |