Hydroxybenzoesäurederivate

Hydroxybenzoesäurederivate
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Thermo Scientific Acros 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 |
Thermo Scientific Acros 3-Aminosalicylsäure, 97 %, Thermo Scientific Chemicals
CAS: 570-23-0 Summenformel: C7H7NO3 Molekulargewicht (g/mol): 153.14 MDL-Nummer: MFCD00010299 InChI-Schlüssel: IQGMRVWUTCYCST-UHFFFAOYSA-N Synonym: 3-aminosalicylic acid,3-amino salicylic acid,benzoic acid, 3-amino-2-hydroxy,3-amino-2-hydroxy-benzoic acid,2-amino-6-carboxyphenol,salicylic acid, 3-amino,3-carboxy-2-hydroxyaniline,3 or 5-aminosalicylic acid,benzoic acid, amino-2-hydroxy PubChem CID: 68443 IUPAC-Name: 3-Amino-2-Hydroxybenzoesäure SMILES: C1=CC(=C(C(=C1)N)O)C(=O)O
InChI-Schlüssel | IQGMRVWUTCYCST-UHFFFAOYSA-N |
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IUPAC-Name | 3-Amino-2-Hydroxybenzoesäure |
PubChem CID | 68443 |
CAS | 570-23-0 |
MDL-Nummer | MFCD00010299 |
Molekulargewicht (g/mol) | 153.14 |
SMILES | C1=CC(=C(C(=C1)N)O)C(=O)O |
Synonym | 3-aminosalicylic acid,3-amino salicylic acid,benzoic acid, 3-amino-2-hydroxy,3-amino-2-hydroxy-benzoic acid,2-amino-6-carboxyphenol,salicylic acid, 3-amino,3-carboxy-2-hydroxyaniline,3 or 5-aminosalicylic acid,benzoic acid, amino-2-hydroxy |
Summenformel | C7H7NO3 |
Thermo Scientific Acros 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-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 |
Thermo Scientific Alfa Aesar 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 |
---|---|
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 |
Thermo Scientific Acros 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 |
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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 |
Fisher Chemical 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 |
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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 |
Thermo Scientific Acros 4-Chlorbenzoylchlorid, 99+ %, Thermo Scientific Chemicals
CAS: 122-01-0 Summenformel: C7H4Cl2O Molekulargewicht (g/mol): 175.01 InChI-Schlüssel: RKIDDEGICSMIJA-UHFFFAOYSA-N Synonym: benzoyl chloride, 4-chloro,p-chlorobenzoyl chloride,para-chlorobenzoyl chloride,4-chlorobenzoic acid chloride,4-chlorobenzoylchloride,4-chloro benzoyl chloride,benzoylchloride, 4-chloro,benzoyl chloride, p-chloro,ccris 8935,pcboc PubChem CID: 8501 ChEBI: CHEBI:60716 IUPAC-Name: 4-Chlorbenzoylchlorid SMILES: C1=CC(=CC=C1C(=O)Cl)Cl
InChI-Schlüssel | RKIDDEGICSMIJA-UHFFFAOYSA-N |
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IUPAC-Name | 4-Chlorbenzoylchlorid |
PubChem CID | 8501 |
CAS | 122-01-0 |
ChEBI | CHEBI:60716 |
Molekulargewicht (g/mol) | 175.01 |
SMILES | C1=CC(=CC=C1C(=O)Cl)Cl |
Synonym | benzoyl chloride, 4-chloro,p-chlorobenzoyl chloride,para-chlorobenzoyl chloride,4-chlorobenzoic acid chloride,4-chlorobenzoylchloride,4-chloro benzoyl chloride,benzoylchloride, 4-chloro,benzoyl chloride, p-chloro,ccris 8935,pcboc |
Summenformel | C7H4Cl2O |
Thermo Scientific Acros 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 |
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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 |
Thermo Scientific Alfa Aesar 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
InChI-Schlüssel | BSYNRYMUTXBXSQ-UHFFFAOYSA-N |
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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 |
Thermo Scientific Chemicals Furosemid, 97+%
CAS: 54-31-9 Summenformel: C12H11ClN2O5S Molekulargewicht (g/mol): 330.74 InChI-Schlüssel: ZZUFCTLCJUWOSV-UHFFFAOYSA-N Synonym: furosemide,frusemide,lasix,furosemid,furanthril,errolon,fusid,aisemide,beronald,desdemin PubChem CID: 3440 ChEBI: CHEBI:47426 IUPAC-Name: 4-Chlor-2-(furan-2-ylmethylamino)-5-sulfamoylbenzoesäure SMILES: C1=COC(=C1)CNC2=CC(=C(C=C2C(=O)O)S(=O)(=O)N)Cl
InChI-Schlüssel | ZZUFCTLCJUWOSV-UHFFFAOYSA-N |
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IUPAC-Name | 4-Chlor-2-(furan-2-ylmethylamino)-5-sulfamoylbenzoesäure |
PubChem CID | 3440 |
CAS | 54-31-9 |
ChEBI | CHEBI:47426 |
Molekulargewicht (g/mol) | 330.74 |
SMILES | C1=COC(=C1)CNC2=CC(=C(C=C2C(=O)O)S(=O)(=O)N)Cl |
Synonym | furosemide,frusemide,lasix,furosemid,furanthril,errolon,fusid,aisemide,beronald,desdemin |
Summenformel | C12H11ClN2O5S |
Thermo Scientific Alfa Aesar 2-Chlorbenzoylchlorid, 97 %, Thermo Scientific Chemicals
CAS: 609-65-4 Summenformel: C7H4Cl2O Molekulargewicht (g/mol): 175.01 MDL-Nummer: MFCD00000660 InChI-Schlüssel: ONIKNECPXCLUHT-UHFFFAOYSA-N Synonym: benzoyl chloride, 2-chloro,o-chlorobenzoyl chloride,chlorobenzoyl chloride,benzoyl chloride, o-chloro,ococ,2-chloro-benzoyl chloride,unii-jr29a4n74x,o-chlorobenzoylchloride,2-chlorobenzoylchloride,2-chlorobenzoic acid chloride PubChem CID: 69110 ChEBI: CHEBI:60719 IUPAC-Name: 2-Chlorbenzoylchlorid SMILES: ClC(=O)C1=CC=CC=C1Cl
InChI-Schlüssel | ONIKNECPXCLUHT-UHFFFAOYSA-N |
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IUPAC-Name | 2-Chlorbenzoylchlorid |
PubChem CID | 69110 |
CAS | 609-65-4 |
ChEBI | CHEBI:60719 |
MDL-Nummer | MFCD00000660 |
Molekulargewicht (g/mol) | 175.01 |
SMILES | ClC(=O)C1=CC=CC=C1Cl |
Synonym | benzoyl chloride, 2-chloro,o-chlorobenzoyl chloride,chlorobenzoyl chloride,benzoyl chloride, o-chloro,ococ,2-chloro-benzoyl chloride,unii-jr29a4n74x,o-chlorobenzoylchloride,2-chlorobenzoylchloride,2-chlorobenzoic acid chloride |
Summenformel | C7H4Cl2O |
Thermo Scientific Alfa Aesar 2-Iodsobenzoesäure, 97 %, Thermo Scientific Chemicals
CAS: 304-91-6 Summenformel: C7H5IO3 Molekulargewicht (g/mol): 264.018 MDL-Nummer: MFCD00002401 InChI-Schlüssel: IFPHDUVGLXEIOQ-UHFFFAOYSA-N Synonym: 2-iodosobenzoic acid,o-iodosobenzoic acid,o-iodosylbenzoic acid,o-iodosobenzoate,benzoic acid, 2-iodosyl,benzoic acid, o-iodoso,2-iodosyl benzoate,benzoic acid, iodosyl,ortho-iodosylbenzoic acid,3h-1,2-benziodoxol-1-ium, 3-oxo-, hydroxide PubChem CID: 67537 ChEBI: CHEBI:52698 IUPAC-Name: 2-iodsylbenzoesäure SMILES: C1=CC=C(C(=C1)C(=O)O)I=O
InChI-Schlüssel | IFPHDUVGLXEIOQ-UHFFFAOYSA-N |
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IUPAC-Name | 2-iodsylbenzoesäure |
PubChem CID | 67537 |
CAS | 304-91-6 |
ChEBI | CHEBI:52698 |
MDL-Nummer | MFCD00002401 |
Molekulargewicht (g/mol) | 264.018 |
SMILES | C1=CC=C(C(=C1)C(=O)O)I=O |
Synonym | 2-iodosobenzoic acid,o-iodosobenzoic acid,o-iodosylbenzoic acid,o-iodosobenzoate,benzoic acid, 2-iodosyl,benzoic acid, o-iodoso,2-iodosyl benzoate,benzoic acid, iodosyl,ortho-iodosylbenzoic acid,3h-1,2-benziodoxol-1-ium, 3-oxo-, hydroxide |
Summenformel | C7H5IO3 |
Thermo Scientific Alfa Aesar 2-Fluorbenzoesäure, 98+ %, Thermo Scientific Chemicals
CAS: 445-29-4 Summenformel: C7H5FO2 Molekulargewicht (g/mol): 140.113 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 |
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IUPAC-Name | 2-Fluorbenzoesäure |
PubChem CID | 9935 |
CAS | 445-29-4 |
ChEBI | CHEBI:19577 |
MDL-Nummer | MFCD00002405 |
Molekulargewicht (g/mol) | 140.113 |
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 |
Thermo Scientific Acros 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 |
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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 |
Thermo Scientific Alfa Aesar 3-Brom-4-Methylbenzoesäure, 98+%, Thermo Scientific Chemicals
CAS: 7697-26-9 Summenformel: C8H7BrO2 Molekulargewicht (g/mol): 215.05 MDL-Nummer: MFCD00002488 InChI-Schlüssel: ZFJOMUKPDWNRFI-UHFFFAOYSA-N Synonym: 3-bromo-4-methylbenzoicacid,3-bromo-p-toluic acid,benzoic acid, 3-bromo-4-methyl,3-bromo-4-methyl-benzoic acid,bromo-p-toluic acid,pubchem3806,bromo-para-toluic acid,3-bromo4-methylbenzoic acid,acmc-1bg95,akos bbb/219 PubChem CID: 82130 IUPAC-Name: 3-Brom-4-Methylbenzoesäure SMILES: CC1=CC=C(C=C1Br)C(O)=O
InChI-Schlüssel | ZFJOMUKPDWNRFI-UHFFFAOYSA-N |
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IUPAC-Name | 3-Brom-4-Methylbenzoesäure |
PubChem CID | 82130 |
CAS | 7697-26-9 |
MDL-Nummer | MFCD00002488 |
Molekulargewicht (g/mol) | 215.05 |
SMILES | CC1=CC=C(C=C1Br)C(O)=O |
Synonym | 3-bromo-4-methylbenzoicacid,3-bromo-p-toluic acid,benzoic acid, 3-bromo-4-methyl,3-bromo-4-methyl-benzoic acid,bromo-p-toluic acid,pubchem3806,bromo-para-toluic acid,3-bromo4-methylbenzoic acid,acmc-1bg95,akos bbb/219 |
Summenformel | C8H7BrO2 |