Hydroxybenzoesäurederivate
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Gefilterte Suchergebnisse
2-Iodbenzoesäure, 98 + %, Thermo Scientific Chemicals
CAS: 88-67-5 Summenformel: C7H5IO2 Molekulargewicht (g/mol): 248.019 MDL-Nummer: MFCD00002419 InChI-Schlüssel: CJNZAXGUTKBIHP-UHFFFAOYSA-N Synonym: 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-Iodbenzoesäure SMILES: C1=CC=C(C(=C1)C(=O)O)I
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| InChI-Schlüssel | CJNZAXGUTKBIHP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Iodbenzoesäure |
| PubChem CID | 6941 |
| CAS | 88-67-5 |
| ChEBI | CHEBI:287979 |
| MDL-Nummer | MFCD00002419 |
| Molekulargewicht (g/mol) | 248.019 |
| SMILES | C1=CC=C(C(=C1)C(=O)O)I |
| Synonym | 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 |
| Summenformel | C7H5IO2 |
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+]
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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| InChI-Schlüssel | ABBQHOQBGMUPJH-UHFFFAOYSA-M |
|---|---|
| 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 |
O-Acetylsalicylic acid, 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-Acetyloxybenzoesäure SMILES: CC(=O)OC1=CC=CC=C1C(O)=O
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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| InChI-Schlüssel | BSYNRYMUTXBXSQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Acetyloxybenzoesäure |
| 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 |
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 |
|---|---|
| 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-Chlorbenzecarboperoxsäure |
| 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 |
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-Acetyloxybenzoesäure SMILES: CC(=O)OC1=CC=CC=C1C(O)=O
| InChI-Schlüssel | BSYNRYMUTXBXSQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Acetyloxybenzoesäure |
| 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 |
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 |
|---|---|
| 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 |
2,4-Dichlorbenzoylchlorid 98 %, Thermo Scientific Chemicals
CAS: 89-75-8 Summenformel: C7H3Cl3O Molekulargewicht (g/mol): 209.45 MDL-Nummer: MFCD00000661 InChI-Schlüssel: CEOCVKWBUWKBKA-UHFFFAOYSA-N Synonym: benzoyl chloride, 2,4-dichloro,2,4-dichlorobenzoylchloride,benzoylchloride, 2,4-dichloro,ccris 8616,acmc-1cuf7,dsstox_cid_31176,dsstox_gsid_52603,2,4-dichloro benzoylchloride,2.4-dichlorobenzoyl chloride,ksc450c2p PubChem CID: 66645 IUPAC-Name: 2,4-dichlorobenzoyl chloride SMILES: ClC(=O)C1=CC=C(Cl)C=C1Cl
| InChI-Schlüssel | CEOCVKWBUWKBKA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,4-dichlorobenzoyl chloride |
| PubChem CID | 66645 |
| CAS | 89-75-8 |
| MDL-Nummer | MFCD00000661 |
| Molekulargewicht (g/mol) | 209.45 |
| SMILES | ClC(=O)C1=CC=C(Cl)C=C1Cl |
| Synonym | benzoyl chloride, 2,4-dichloro,2,4-dichlorobenzoylchloride,benzoylchloride, 2,4-dichloro,ccris 8616,acmc-1cuf7,dsstox_cid_31176,dsstox_gsid_52603,2,4-dichloro benzoylchloride,2.4-dichlorobenzoyl chloride,ksc450c2p |
| Summenformel | C7H3Cl3O |
4-Fluorbenzoesäure, 99 %, Thermo Scientific Chemicals
CAS: 456-22-4 Summenformel: C7H5FO2 Molekulargewicht (g/mol): 140.11 MDL-Nummer: MFCD00002530 InChI-Schlüssel: BBYDXOIZLAWGSL-UHFFFAOYSA-N Synonym: 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-Fluorbenzoesäure SMILES: C1=CC(=CC=C1C(=O)O)F
| InChI-Schlüssel | BBYDXOIZLAWGSL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Fluorbenzoesäure |
| PubChem CID | 9973 |
| CAS | 456-22-4 |
| ChEBI | CHEBI:20364 |
| MDL-Nummer | MFCD00002530 |
| Molekulargewicht (g/mol) | 140.11 |
| SMILES | C1=CC(=CC=C1C(=O)O)F |
| Synonym | 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 |
| Summenformel | C7H5FO2 |
Salicylsäure, ExtraPure, SLR, Fisher Chemical
CAS: 69-72-7 Summenformel: C7H6O3 Molekulargewicht (g/mol): 138.12 MDL-Nummer: MFCD00002439 InChI-Schlüssel: YGSDEFSMJLZEOE-UHFFFAOYSA-N Synonym: salicylic acid,o-hydroxybenzoic acid,2-carboxyphenol,o-carboxyphenol,rutranex,salonil,retarder w,keralyt,duoplant,freezone PubChem CID: 338 ChEBI: CHEBI:16914 IUPAC-Name: 2-Hydroxybenzoesäure SMILES: OC(=O)C1=CC=CC=C1O
| InChI-Schlüssel | YGSDEFSMJLZEOE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Hydroxybenzoesäure |
| PubChem CID | 338 |
| CAS | 69-72-7 |
| ChEBI | CHEBI:16914 |
| MDL-Nummer | MFCD00002439 |
| Molekulargewicht (g/mol) | 138.12 |
| SMILES | OC(=O)C1=CC=CC=C1O |
| Synonym | salicylic acid,o-hydroxybenzoic acid,2-carboxyphenol,o-carboxyphenol,rutranex,salonil,retarder w,keralyt,duoplant,freezone |
| Summenformel | C7H6O3 |
2-Iodobenzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 88-67-5 Summenformel: C7H5IO2 Molekulargewicht (g/mol): 248.01 InChI-Schlüssel: CJNZAXGUTKBIHP-UHFFFAOYSA-N Synonym: 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-Iodbenzoesäure SMILES: C1=CC=C(C(=C1)C(=O)O)I
| InChI-Schlüssel | CJNZAXGUTKBIHP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Iodbenzoesäure |
| PubChem CID | 6941 |
| CAS | 88-67-5 |
| ChEBI | CHEBI:287979 |
| Molekulargewicht (g/mol) | 248.01 |
| SMILES | C1=CC=C(C(=C1)C(=O)O)I |
| Synonym | 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 |
| Summenformel | C7H5IO2 |
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 |
|---|---|
| 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 |
Salicylohydrazid, 98+%, Thermo Scientific Chemicals
CAS: 936-02-7 Summenformel: C7H8N2O2 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00007599 InChI-Schlüssel: XSXYESVZDBAKKT-UHFFFAOYSA-N Synonym: salicylhydrazide,2-hydroxybenzhydrazide,salicyl hydrazide,salicyloyl hydrazide,salicylic acid hydrazide,salicylic hydrazide,salicyloylhydrazine,salicylohydrazide,o-hydroxybenzhydrazide,o-hydroxybenzoylhydrazide PubChem CID: 13637 IUPAC-Name: 2-Hydroxybenzohydrazid SMILES: C1=CC=C(C(=C1)C(=O)NN)O
| InChI-Schlüssel | XSXYESVZDBAKKT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Hydroxybenzohydrazid |
| PubChem CID | 13637 |
| CAS | 936-02-7 |
| MDL-Nummer | MFCD00007599 |
| Molekulargewicht (g/mol) | 152.15 |
| SMILES | C1=CC=C(C(=C1)C(=O)NN)O |
| Synonym | salicylhydrazide,2-hydroxybenzhydrazide,salicyl hydrazide,salicyloyl hydrazide,salicylic acid hydrazide,salicylic hydrazide,salicyloylhydrazine,salicylohydrazide,o-hydroxybenzhydrazide,o-hydroxybenzoylhydrazide |
| Summenformel | C7H8N2O2 |
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-Iodbenzoesäure SMILES: OC(=O)C1=CC=C(I)C=C1
| InChI-Schlüssel | GHICCUXQJBDNRN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Iodbenzoesäure |
| 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 |
2-Fluorbenzoesäure 99 %, Thermo Scientific Chemicals
CAS: 445-29-4 Summenformel: C7H5FO2 Molekulargewicht (g/mol): 140.11 MDL-Nummer: MFCD00002405 InChI-Schlüssel: NSTREUWFTAOOKS-UHFFFAOYSA-N Synonym: 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-Fluorbenzoesäure SMILES: C1=CC=C(C(=C1)C(=O)O)F
| InChI-Schlüssel | NSTREUWFTAOOKS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Fluorbenzoesäure |
| PubChem CID | 9935 |
| CAS | 445-29-4 |
| ChEBI | CHEBI:19577 |
| MDL-Nummer | MFCD00002405 |
| Molekulargewicht (g/mol) | 140.11 |
| SMILES | C1=CC=C(C(=C1)C(=O)O)F |
| Synonym | 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 |
| Summenformel | C7H5FO2 |