Hydroxybenzoesäurederivate
Hydroxybenzoesäurederivate
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Gefilterte Suchergebnisse
3-Chlorperoxybenzoesäure, 70-75 %, Rest 3-Chlorbenzoesäure und Wasser, Thermo Scientific Chemicals
3-Chloroperoxybenzoesäure, 70–75 %, C7H5ClO3, CAS-Nummer-937-14-4, 535-80-8, 7732-18-5
Dichte | 0.5600g/mL |
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ChEBI | CHEBI:52091 |
Namenshinweis | 70 - 75% |
CAS Min. % | 25.0 |
Formelmasse | 172.57 |
RTECS-Nummer | SD9470000 |
PubChem CID | 70297 |
Physikalische Form | Feuchtes Pulver |
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 |
Strukturformel | ClC6H4CO3H |
Prozentgehaltsbereich | di-m-Chlorobenzoyl peroxide: < 0.1% Typical (HPLC) |
Reinheit (%) | 70-75% |
Summenformel | C7H5ClO3 |
Schmelzpunkt | 92.0°C to 94.0°C |
InChI-Schlüssel | NHQDETIJWKXCTC-UHFFFAOYSA-N |
IUPAC-Name | 3-chlorobenzene-1-carboperoxoic acid |
EINECS-Nummer | 213-322-3 |
Relative Dichte | 0.56 |
Molekulargewicht (g/mol) | 172.56 |
SMILES | OOC(=O)C1=CC=CC(Cl)=C1 |
Merck Index | 15,2154 |
CAS Max. % | 30.0 |
Gesundheitsgefahr 2 | GHS-H-Hinweis Verursacht schwere Verätzungen der Haut und schwere Augenschäden. Gesundheitsschädlich bei Verschlucken. Erwärmung kann Brand verursachen. |
Gesundheitsgefahr 3 | GHS-P-Hinweis Schutzhandschuhe/Schutzkleidung/Augenschutz/Gesichtsschutz tragen. Von Hitze/Funken/offenen Flammen/heißen Oberflächen fernhalten. - Rauchen verboten. Von Kleidung/brennbaren Materialien fernhalten/aufbewahren. BEI VERSCHLUCKEN: rin |
Löslichkeitsinformationen | Solubility in water: insoluble. Other solubilities: soluble in koh, soluble in chloroform and acetone |
Farbe | Weiß |
Gesundheitsgefahr 1 | GHS-Signalwort: Gefahr |
CAS | 7732-18-5 |
MDL-Nummer | MFCD00002127 |
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 |
Beilstein | 09,IV,972 |
2-Chlorbenzoesäure 98 %, Thermo Scientific Chemicals
CAS: 118-91-2 Summenformel: C7H5ClO2 Molekulargewicht (g/mol): 156.57 MDL-Nummer: MFCD00002412 InChI-Schlüssel: 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-Chlorbenzoesäure SMILES: C1=CC=C(C(=C1)C(=O)O)Cl
InChI-Schlüssel | IKCLCGXPQILATA-UHFFFAOYSA-N |
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IUPAC-Name | 2-Chlorbenzoesäure |
PubChem CID | 8374 |
CAS | 118-91-2 |
ChEBI | CHEBI:30793 |
MDL-Nummer | MFCD00002412 |
Molekulargewicht (g/mol) | 156.57 |
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 |
Summenformel | C7H5ClO2 |
Acetylsalicylsäure, 99 %, Thermo Scientific Chemicals
CAS: 50-78-2 Summenformel: C9H8O4 Molekulargewicht (g/mol): 180.16 MDL-Nummer: MFCD00002430 InChI-Schlüssel: 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-(acetyloxy)benzoic acid SMILES: CC(=O)OC1=CC=CC=C1C(O)=O
InChI-Schlüssel | BSYNRYMUTXBXSQ-UHFFFAOYSA-N |
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IUPAC-Name | 2-(acetyloxy)benzoic acid |
PubChem CID | 2244 |
CAS | 50-78-2 |
ChEBI | CHEBI:15365 |
MDL-Nummer | MFCD00002430 |
Molekulargewicht (g/mol) | 180.16 |
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 |
Summenformel | C9H8O4 |
Natriumsalicylat, 99 %, Thermo Scientific Chemicals
CAS: 54-21-7 Summenformel: C7H5NaO3 Molekulargewicht (g/mol): 160.104 MDL-Nummer: MFCD00002440 InChI-Schlüssel: 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: Natrium;2-Hydroxybenzoat SMILES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
InChI-Schlüssel | ABBQHOQBGMUPJH-UHFFFAOYSA-M |
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IUPAC-Name | Natrium;2-Hydroxybenzoat |
PubChem CID | 16760658 |
CAS | 54-21-7 |
ChEBI | CHEBI:9180 |
MDL-Nummer | MFCD00002440 |
Molekulargewicht (g/mol) | 160.104 |
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 |
Summenformel | C7H5NaO3 |
Salicylsäure, Natriumsalz, 99+%, Thermo Scientific Chemicals
CAS: 54-21-7 Summenformel: C7H5NaO3 Molekulargewicht (g/mol): 160.104 MDL-Nummer: MFCD00002440 InChI-Schlüssel: 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: Natrium;2-Hydroxybenzoat SMILES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
InChI-Schlüssel | ABBQHOQBGMUPJH-UHFFFAOYSA-M |
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IUPAC-Name | Natrium;2-Hydroxybenzoat |
PubChem CID | 16760658 |
CAS | 54-21-7 |
ChEBI | CHEBI:9180 |
MDL-Nummer | MFCD00002440 |
Molekulargewicht (g/mol) | 160.104 |
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 |
Summenformel | C7H5NaO3 |
CAS | 6804-07-5 |
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MDL-Nummer | MFCD00057293 |
4-Jodbenzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 619-58-9 Summenformel: C7H5IO2 Molekulargewicht (g/mol): 248.02 MDL-Nummer: MFCD00002533 InChI-Schlüssel: GHICCUXQJBDNRN-UHFFFAOYSA-N Synonym: p-iodobenzoic acid,benzoic acid, 4-iodo,benzoic acid, p-iodo,4-iodo-benzoic acid,p-iodobenzenecarboxylic acid,4-jodbenzoesaeure,unii-ipo4lyq1en,4-jodbenzoesaeure german,4-iodo benzoic acid,ipo4lyq1en PubChem CID: 12085 IUPAC-Name: 4-iodobenzoic acid SMILES: OC(=O)C1=CC=C(I)C=C1
InChI-Schlüssel | GHICCUXQJBDNRN-UHFFFAOYSA-N |
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IUPAC-Name | 4-iodobenzoic acid |
PubChem CID | 12085 |
CAS | 619-58-9 |
MDL-Nummer | MFCD00002533 |
Molekulargewicht (g/mol) | 248.02 |
SMILES | OC(=O)C1=CC=C(I)C=C1 |
Synonym | p-iodobenzoic acid,benzoic acid, 4-iodo,benzoic acid, p-iodo,4-iodo-benzoic acid,p-iodobenzenecarboxylic acid,4-jodbenzoesaeure,unii-ipo4lyq1en,4-jodbenzoesaeure german,4-iodo benzoic acid,ipo4lyq1en |
Summenformel | C7H5IO2 |
Magnesiumsalicylat-Tetrahydrat, tech., Thermo Scientific Chemicals
CAS: 18917-95-8 Summenformel: C14H18MgO10 Molekulargewicht (g/mol): 370.59 MDL-Nummer: MFCD01766176,MFCD00045815 InChI-Schlüssel: NBQBEWAYWAMLJJ-UHFFFAOYSA-L Synonym: magnesium salicylate PubChem CID: 131674114 IUPAC-Name: magnesium(2+) bis(2-hydroxybenzoate) tetrahydrate SMILES: O.O.O.O.[Mg++].OC1=CC=CC=C1C([O-])=O.OC1=CC=CC=C1C([O-])=O
InChI-Schlüssel | NBQBEWAYWAMLJJ-UHFFFAOYSA-L |
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IUPAC-Name | magnesium(2+) bis(2-hydroxybenzoate) tetrahydrate |
PubChem CID | 131674114 |
CAS | 18917-95-8 |
MDL-Nummer | MFCD01766176,MFCD00045815 |
Molekulargewicht (g/mol) | 370.59 |
SMILES | O.O.O.O.[Mg++].OC1=CC=CC=C1C([O-])=O.OC1=CC=CC=C1C([O-])=O |
Synonym | magnesium salicylate |
Summenformel | C14H18MgO10 |
2,6-Difluorbenzoylchlorid, 98 %, Thermo Scientific Chemicals
CAS: 18063-02-0 Summenformel: C7H3ClF2O Molekulargewicht (g/mol): 176.547 MDL-Nummer: MFCD00000659 InChI-Schlüssel: QRHUZEVERIHEPT-UHFFFAOYSA-N Synonym: 2,6-difluorobenzoylchloride,benzoyl chloride, 2,6-difluoro,2,6-difluoro-benzoyl chloride,acmc-1ca8w,2,6-diflurobenzoyl chloride,2 6-difluorobenzoyl chloride,2,6-diflourobenzoyl chloride,2,6-difluoro benzoylchloride,2.6-difluorobenzoyl chloride,2,6-difluro-benzoyl chloride PubChem CID: 87438 IUPAC-Name: 2,6-Difluorbenzoylchlorid SMILES: C1=CC(=C(C(=C1)F)C(=O)Cl)F
InChI-Schlüssel | QRHUZEVERIHEPT-UHFFFAOYSA-N |
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IUPAC-Name | 2,6-Difluorbenzoylchlorid |
PubChem CID | 87438 |
CAS | 18063-02-0 |
MDL-Nummer | MFCD00000659 |
Molekulargewicht (g/mol) | 176.547 |
SMILES | C1=CC(=C(C(=C1)F)C(=O)Cl)F |
Synonym | 2,6-difluorobenzoylchloride,benzoyl chloride, 2,6-difluoro,2,6-difluoro-benzoyl chloride,acmc-1ca8w,2,6-diflurobenzoyl chloride,2 6-difluorobenzoyl chloride,2,6-diflourobenzoyl chloride,2,6-difluoro benzoylchloride,2.6-difluorobenzoyl chloride,2,6-difluro-benzoyl chloride |
Summenformel | C7H3ClF2O |
2-Chlor-6-Fluorbenzol-1-Carbonylchlorid, 97 %, Thermo Scientific™
CAS: 79455-63-3 Summenformel: C7H3Cl2FO Molekulargewicht (g/mol): 192.998 InChI-Schlüssel: GFNAJZAKJGKJCS-UHFFFAOYSA-N Synonym: 2-chloro-6-fluorobenzoylchloride,2-chloro-6-fluorobenzene-1-carbonyl chloride,2-chloro-6-fluoro-benzoyl chloride,6-chloro-2-fluorobenzoyl chloride,benzoyl chloride, 2-chloro-6-fluoro,acmc-1behg,2-fluoro-6-chlorobenzoyl chloride,attercop-chm at108371,2-chloro-6-fluoro benzoyl chloride,2-chloranyl-6-fluoranyl-benzoyl chloride PubChem CID: 2736547 IUPAC-Name: 2-Chlor-6-Fluorbenzoylchlorid SMILES: C1=CC(=C(C(=C1)Cl)C(=O)Cl)F
InChI-Schlüssel | GFNAJZAKJGKJCS-UHFFFAOYSA-N |
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IUPAC-Name | 2-Chlor-6-Fluorbenzoylchlorid |
PubChem CID | 2736547 |
CAS | 79455-63-3 |
Molekulargewicht (g/mol) | 192.998 |
SMILES | C1=CC(=C(C(=C1)Cl)C(=O)Cl)F |
Synonym | 2-chloro-6-fluorobenzoylchloride,2-chloro-6-fluorobenzene-1-carbonyl chloride,2-chloro-6-fluoro-benzoyl chloride,6-chloro-2-fluorobenzoyl chloride,benzoyl chloride, 2-chloro-6-fluoro,acmc-1behg,2-fluoro-6-chlorobenzoyl chloride,attercop-chm at108371,2-chloro-6-fluoro benzoyl chloride,2-chloranyl-6-fluoranyl-benzoyl chloride |
Summenformel | C7H3Cl2FO |
4-Brom-2-fluorbenzoylchlorid, 98 %, Thermo Scientific Chemicals
CAS: 151982-51-3 Summenformel: C7H3BrClFO Molekulargewicht (g/mol): 237.452 MDL-Nummer: MFCD03411584 InChI-Schlüssel: PCFIABOQFAFDAU-UHFFFAOYSA-N PubChem CID: 2734026 IUPAC-Name: 4-Brom-2-fluorbenzoylchlorid SMILES: C1=CC(=C(C=C1Br)F)C(=O)Cl
InChI-Schlüssel | PCFIABOQFAFDAU-UHFFFAOYSA-N |
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IUPAC-Name | 4-Brom-2-fluorbenzoylchlorid |
PubChem CID | 2734026 |
CAS | 151982-51-3 |
MDL-Nummer | MFCD03411584 |
Molekulargewicht (g/mol) | 237.452 |
SMILES | C1=CC(=C(C=C1Br)F)C(=O)Cl |
Summenformel | C7H3BrClFO |
3-Chlor-2,6-Difluorbenzoylchlorid, 97 %, Thermo Scientific™
CAS: 261762-43-0 Summenformel: C7H2Cl2F2O Molekulargewicht (g/mol): 210.989 MDL-Nummer: MFCD01631324 InChI-Schlüssel: LUTDLSSUGZTZBP-UHFFFAOYSA-N Synonym: 3-chloro-2,6-difluorobenzoylchloride,acmc-1cff7,3-chloro-2,6-difluoro-benzoyl chloride,benzoyl chloride,3-chloro-2,6-difluoro,3-chloranyl-2,6-bis fluoranyl benzoyl chloride,benzoyl chloride, 3-chloro-2,6-difluoro-9ci PubChem CID: 2773540 IUPAC-Name: 3-Chlor-2,6-difluorbenzoylchlorid SMILES: C1=CC(=C(C(=C1F)C(=O)Cl)F)Cl
InChI-Schlüssel | LUTDLSSUGZTZBP-UHFFFAOYSA-N |
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IUPAC-Name | 3-Chlor-2,6-difluorbenzoylchlorid |
PubChem CID | 2773540 |
CAS | 261762-43-0 |
MDL-Nummer | MFCD01631324 |
Molekulargewicht (g/mol) | 210.989 |
SMILES | C1=CC(=C(C(=C1F)C(=O)Cl)F)Cl |
Synonym | 3-chloro-2,6-difluorobenzoylchloride,acmc-1cff7,3-chloro-2,6-difluoro-benzoyl chloride,benzoyl chloride,3-chloro-2,6-difluoro,3-chloranyl-2,6-bis fluoranyl benzoyl chloride,benzoyl chloride, 3-chloro-2,6-difluoro-9ci |
Summenformel | C7H2Cl2F2O |
2,4-Difluorbenzoylchlorid, 98 %, Thermo Scientific Chemicals
CAS: 72482-64-5 Summenformel: C7H3ClF2O Molekulargewicht (g/mol): 176.55 MDL-Nummer: MFCD00000658 InChI-Schlüssel: JSWRVDNTKPAJLB-UHFFFAOYSA-N PubChem CID: 588081 IUPAC-Name: 2,4-Difluorbenzoylchlorid SMILES: FC1=CC=C(C(Cl)=O)C(F)=C1
InChI-Schlüssel | JSWRVDNTKPAJLB-UHFFFAOYSA-N |
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IUPAC-Name | 2,4-Difluorbenzoylchlorid |
PubChem CID | 588081 |
CAS | 72482-64-5 |
MDL-Nummer | MFCD00000658 |
Molekulargewicht (g/mol) | 176.55 |
SMILES | FC1=CC=C(C(Cl)=O)C(F)=C1 |
Summenformel | C7H3ClF2O |
4-Aminosalicylsäure 99 %, Thermo Scientific Chemicals
CAS: 65-49-6 Summenformel: C7H7NO3 Molekulargewicht (g/mol): 153.14 MDL-Nummer: MFCD00007789 InChI-Schlüssel: 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-Hydroxybenzoesäure SMILES: C1=CC(=C(C=C1N)O)C(=O)O
InChI-Schlüssel | WUBBRNOQWQTFEX-UHFFFAOYSA-N |
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IUPAC-Name | 4-Amino-2-Hydroxybenzoesäure |
PubChem CID | 4649 |
CAS | 65-49-6 |
ChEBI | CHEBI:27565 |
MDL-Nummer | MFCD00007789 |
Molekulargewicht (g/mol) | 153.14 |
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 |
Summenformel | C7H7NO3 |