Dérivés de l’acide hydroxybenzoïque
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Résultats de la recherche filtrée
Acide diatrizoïque
CAS: 117-96-4 Formule moléculaire: C11H9I3N2O4 Poids moléculaire (g/mol): 613.92 Numéro MDL: MFCD00069960 Clé InChI: YVPYQUNUQOZFHG-UHFFFAOYSA-N Synonyme: diatrizoic acid,amidotrizoic acid,diatrizoate,amidotrizoate,urogranoic acid,urografin acid,odiston,urotrast,diat,diatriazoate PubChem CID: 2140 ChEBI: CHEBI:53691 Nom de l’IUPAC: Acide 3,5-diacétamido-2,4,6-triiodobenzoïque SOURIRES: CC(=O)NC1=C(I)C(C(O)=O)=C(I)C(NC(C)=O)=C1I
| Poids moléculaire (g/mol) | 613.92 |
|---|---|
| PubChem CID | 2140 |
| Synonyme | diatrizoic acid,amidotrizoic acid,diatrizoate,amidotrizoate,urogranoic acid,urografin acid,odiston,urotrast,diat,diatriazoate |
| Numéro MDL | MFCD00069960 |
| Nom de l’IUPAC | Acide 3,5-diacétamido-2,4,6-triiodobenzoïque |
| CAS | 117-96-4 |
| ChEBI | CHEBI:53691 |
| Clé InChI | YVPYQUNUQOZFHG-UHFFFAOYSA-N |
| SOURIRES | CC(=O)NC1=C(I)C(C(O)=O)=C(I)C(NC(C)=O)=C1I |
| Formule moléculaire | C11H9I3N2O4 |
Acide salicylhydroxémique, 99%
CAS: 89-73-6 Formule moléculaire: C7H7NO3 Poids moléculaire (g/mol): 153.137 Numéro MDL: MFCD00002110 Clé InChI: HBROZNQEVUILML-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: N,2-dihydroxybenzamide SOURIRES: C1=CC=C(C(=C1)C(=O)NO)O
| Poids moléculaire (g/mol) | 153.137 |
|---|---|
| PubChem CID | 66644 |
| Synonyme | 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 |
| Numéro MDL | MFCD00002110 |
| Nom de l’IUPAC | N,2-dihydroxybenzamide |
| CAS | 89-73-6 |
| ChEBI | CHEBI:45615 |
| Clé InChI | HBROZNQEVUILML-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C(=C1)C(=O)NO)O |
| Formule moléculaire | C7H7NO3 |
Acide pentafluorobenzoïque, 98+%
CAS: 602-94-8 Formule moléculaire: C7HF5O2 Poids moléculaire (g/mol): 212.08 Numéro MDL: MFCD00002406 Clé InChI: YZERDTREOUSUHF-UHFFFAOYSA-N Synonyme: pentafluorobenzoic acid,perfluorobenzoic acid,benzoic acid, pentafluoro,benzoic acid, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluorobenzoicacid,pubchem2320,acmc-1b1wz,4-09-00-00956 beilstein handbook reference,ksc355e3b,rarechem al bo 0017 PubChem CID: 11770 ChEBI: CHEBI:46796 Nom de l’IUPAC: Acide 2,3,4,5,6-pentafluorobenzoïque SOURIRES: OC(=O)C1=C(F)C(F)=C(F)C(F)=C1F
| Poids moléculaire (g/mol) | 212.08 |
|---|---|
| PubChem CID | 11770 |
| Synonyme | pentafluorobenzoic acid,perfluorobenzoic acid,benzoic acid, pentafluoro,benzoic acid, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluorobenzoicacid,pubchem2320,acmc-1b1wz,4-09-00-00956 beilstein handbook reference,ksc355e3b,rarechem al bo 0017 |
| Numéro MDL | MFCD00002406 |
| Nom de l’IUPAC | Acide 2,3,4,5,6-pentafluorobenzoïque |
| CAS | 602-94-8 |
| ChEBI | CHEBI:46796 |
| Clé InChI | YZERDTREOUSUHF-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C1=C(F)C(F)=C(F)C(F)=C1F |
| Formule moléculaire | C7HF5O2 |
Acide 3-chloroperoxybenzoïque, 70-75%, équilibre acide 3-chlorobenzoïque et eau
3-Acide chloroperoxybenzoïque, 70-75%, C7H5ClO3, numéro CAS-937-14-4, 535-80-8, 7732-18-5 | CAS : 937-14-4 | C7H5ClO3 | 172,56 g/mol
| Poids moléculaire (g/mol) | 172.56 |
|---|---|
| Numéro RTECS | SD9470000 |
| Indice de Merck | 15,2154 |
| Formule linéaire | ClC6H4CO3H |
| ChEBI | CHEBI:52091 |
| Risque pour la santé 1 | GHS Signal Word: Danger |
| Risque pour la santé 2 | GHS H Statement Causes severe skin burns and eye damage. Harmful if swallowed. Heating may cause a fire. |
| Risque pour la santé 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 |
| Forme physique | Poudre humide |
| Gravité spécifique | 0.56 |
| CAS % maximal | 30.0 |
| PubChem CID | 70297 |
| 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 |
| Clé InChI | NHQDETIJWKXCTC-UHFFFAOYSA-N |
| Fourchette de pourcentages d’essai | di-m-Chlorobenzoyl peroxide: < 0.1% Typical (HPLC) |
| Pourcentage de pureté | 70-75% |
| CAS % minimum | 25.0 |
| Renseignements sur la solubilité | Solubility in water: insoluble. Other solubilities: soluble in koh, soluble in chloroform and acetone |
| Poids de formule | 172.57 |
| SOURIRES | OOC(=O)C1=CC=CC(Cl)=C1 |
| Formule moléculaire | C7H5ClO3 |
| Couleur | Blanc |
| Synonyme | 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 |
| Numéro MDL | MFCD00002127 |
| Nom de l’IUPAC | Acide 3-chlorobenzène carbopéroxoïque |
| Numéro EINECS | 213-322-3 |
| CAS | 7732-18-5 |
| Nom Remarque | 70 - 75% |
| Point de fusion | 92.0°C to 94.0°C |
| TSCA | TSCA |
| Beilstein | 09,IV,972 |
| Densité | 0.5600g/mL |
Acide 5-méthylsalalicylique, 98%
CAS: 89-56-5 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.149 Numéro MDL: MFCD00002461 Clé InChI: DLGBEGBHXSAQOC-UHFFFAOYSA-N Synonyme: 5-methylsalicylic acid,p-cresotic acid,p-cresotinic acid,6-hydroxy-m-toluic acid,p-homosalicylic acid,2,5-cresotic acid,benzoic acid, 2-hydroxy-5-methyl,5-methyl-2-hydroxybenzoic acid,6-hydroxy-3-methylbenzoic acid,alpha-cresotinic acid PubChem CID: 6973 Nom de l’IUPAC: Acide 2-hydroxy-5-méthylbenzoïque SOURIRES: CC1=CC(=C(C=C1)O)C(=O)O
| Poids moléculaire (g/mol) | 152.149 |
|---|---|
| PubChem CID | 6973 |
| Synonyme | 5-methylsalicylic acid,p-cresotic acid,p-cresotinic acid,6-hydroxy-m-toluic acid,p-homosalicylic acid,2,5-cresotic acid,benzoic acid, 2-hydroxy-5-methyl,5-methyl-2-hydroxybenzoic acid,6-hydroxy-3-methylbenzoic acid,alpha-cresotinic acid |
| Numéro MDL | MFCD00002461 |
| Nom de l’IUPAC | Acide 2-hydroxy-5-méthylbenzoïque |
| CAS | 89-56-5 |
| Clé InChI | DLGBEGBHXSAQOC-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(=C(C=C1)O)C(=O)O |
| Formule moléculaire | C8H8O3 |
Acide 3-méthylsalalicylique, 99%
CAS: 83-40-9 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00002448 Clé InChI: WHSXTWFYRGOBGO-UHFFFAOYSA-N Synonyme: 3-methylsalicylic acid,hydroxytoluic acid,o-cresotic acid,o-cresotinic acid,cresotic acid,o-homosalicylic acid,2-hydroxy-m-toluic acid,2,3-cresotinic acid,cresotinic acid,benzoic acid, 2-hydroxy-3-methyl PubChem CID: 6738 ChEBI: CHEBI:20141 Nom de l’IUPAC: Acide 2-hydroxy-3-méthylbenzoïque SOURIRES: CC1=CC=CC(C(O)=O)=C1O
| Poids moléculaire (g/mol) | 152.15 |
|---|---|
| PubChem CID | 6738 |
| Synonyme | 3-methylsalicylic acid,hydroxytoluic acid,o-cresotic acid,o-cresotinic acid,cresotic acid,o-homosalicylic acid,2-hydroxy-m-toluic acid,2,3-cresotinic acid,cresotinic acid,benzoic acid, 2-hydroxy-3-methyl |
| Numéro MDL | MFCD00002448 |
| Nom de l’IUPAC | Acide 2-hydroxy-3-méthylbenzoïque |
| CAS | 83-40-9 |
| ChEBI | CHEBI:20141 |
| Clé InChI | WHSXTWFYRGOBGO-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=CC(C(O)=O)=C1O |
| Formule moléculaire | C8H8O3 |
Acide 4-méthylsalicylique, 99%
CAS: 50-85-1 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.149 Numéro MDL: MFCD00002454 Clé InChI: NJESAXZANHETJV-UHFFFAOYSA-N Synonyme: 4-methylsalicylic acid,m-cresotic acid,2,4-cresotic acid,m-cresotinic acid,2-hydroxy-p-toluic acid,m-homosalicylic acid,4-methyl-2-hydroxybenzoic acid,gamma-cresotic acid,benzoic acid, 2-hydroxy-4-methyl,4-methylsalicylate PubChem CID: 5788 ChEBI: CHEBI:20450 Nom de l’IUPAC: Acide 2-hydroxy-4-méthylbenzoïque SOURIRES: CC1=CC(=C(C=C1)C(=O)O)O
| Poids moléculaire (g/mol) | 152.149 |
|---|---|
| PubChem CID | 5788 |
| Synonyme | 4-methylsalicylic acid,m-cresotic acid,2,4-cresotic acid,m-cresotinic acid,2-hydroxy-p-toluic acid,m-homosalicylic acid,4-methyl-2-hydroxybenzoic acid,gamma-cresotic acid,benzoic acid, 2-hydroxy-4-methyl,4-methylsalicylate |
| Numéro MDL | MFCD00002454 |
| Nom de l’IUPAC | Acide 2-hydroxy-4-méthylbenzoïque |
| CAS | 50-85-1 |
| ChEBI | CHEBI:20450 |
| Clé InChI | NJESAXZANHETJV-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(=C(C=C1)C(=O)O)O |
| Formule moléculaire | C8H8O3 |
Acide 4-méthylsalalicylique, 98%
CAS: 50-85-1 Numéro MDL: MFCD00002454 Clé InChI: NJESAXZANHETJV-UHFFFAOYSA-N Synonyme: 4-methylsalicylic acid,m-cresotic acid,2,4-cresotic acid,m-cresotinic acid,2-hydroxy-p-toluic acid,m-homosalicylic acid,4-methyl-2-hydroxybenzoic acid,gamma-cresotic acid,benzoic acid, 2-hydroxy-4-methyl,4-methylsalicylate PubChem CID: 5788 ChEBI: CHEBI:20450 Nom de l’IUPAC: Acide 2-hydroxy-4-méthylbenzoïque SOURIRES: CC1=CC(=C(C=C1)C(=O)O)O
| PubChem CID | 5788 |
|---|---|
| Synonyme | 4-methylsalicylic acid,m-cresotic acid,2,4-cresotic acid,m-cresotinic acid,2-hydroxy-p-toluic acid,m-homosalicylic acid,4-methyl-2-hydroxybenzoic acid,gamma-cresotic acid,benzoic acid, 2-hydroxy-4-methyl,4-methylsalicylate |
| Numéro MDL | MFCD00002454 |
| Nom de l’IUPAC | Acide 2-hydroxy-4-méthylbenzoïque |
| CAS | 50-85-1 |
| ChEBI | CHEBI:20450 |
| Clé InChI | NJESAXZANHETJV-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(=C(C=C1)C(=O)O)O |
Acide 2,3-difluorobenzoïque, 98%
CAS: 4519-39-5 Formule moléculaire: C7H3F2O2 Poids moléculaire (g/mol): 157.10 Numéro MDL: MFCD00010267 Clé InChI: JLZVIWSFUPLSOR-UHFFFAOYSA-M Synonyme: 2,3-difluoro-benzoic acid,benzoic acid, 2,3-difluoro,difluorobenzoic acid,difluorobenzoic acid;,pubchem1379,2,3 difluorobenzoic acid,acmc-209k0x,2,3-difluoro benzoic acid,2,3-difluorobenzoic acid;,ksc235o6t PubChem CID: 370590 Nom de l’IUPAC: Acide 2,3-difluorobenzoïque SOURIRES: [O-]C(=O)C1=CC=CC(F)=C1F
| Poids moléculaire (g/mol) | 157.10 |
|---|---|
| PubChem CID | 370590 |
| Synonyme | 2,3-difluoro-benzoic acid,benzoic acid, 2,3-difluoro,difluorobenzoic acid,difluorobenzoic acid;,pubchem1379,2,3 difluorobenzoic acid,acmc-209k0x,2,3-difluoro benzoic acid,2,3-difluorobenzoic acid;,ksc235o6t |
| Numéro MDL | MFCD00010267 |
| Nom de l’IUPAC | Acide 2,3-difluorobenzoïque |
| CAS | 4519-39-5 |
| Clé InChI | JLZVIWSFUPLSOR-UHFFFAOYSA-M |
| SOURIRES | [O-]C(=O)C1=CC=CC(F)=C1F |
| Formule moléculaire | C7H3F2O2 |
Acide 4-fluorobenzoïque, 98%
CAS: 456-22-4 Formule moléculaire: C7H5FO2 Poids moléculaire (g/mol): 140.113 Numéro MDL: MFCD00002530 Clé InChI: BBYDXOIZLAWGSL-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: Acide 4-fluorobenzoïque SOURIRES: C1=CC(=CC=C1C(=O)O)F
| Poids moléculaire (g/mol) | 140.113 |
|---|---|
| PubChem CID | 9973 |
| Synonyme | 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 |
| Numéro MDL | MFCD00002530 |
| Nom de l’IUPAC | Acide 4-fluorobenzoïque |
| CAS | 456-22-4 |
| ChEBI | CHEBI:20364 |
| Clé InChI | BBYDXOIZLAWGSL-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1C(=O)O)F |
| Formule moléculaire | C7H5FO2 |
Acide 3-aminosalicylique, 97%
CAS: 570-23-0 Formule moléculaire: C7H7NO3 Poids moléculaire (g/mol): 153.137 Numéro MDL: MFCD00010299 Clé InChI: IQGMRVWUTCYCST-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: Acide 3-amino-2-hydroxybenzoïque SOURIRES: C1=CC(=C(C(=C1)N)O)C(=O)O
| Poids moléculaire (g/mol) | 153.137 |
|---|---|
| PubChem CID | 68443 |
| Synonyme | 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 |
| Numéro MDL | MFCD00010299 |
| Nom de l’IUPAC | Acide 3-amino-2-hydroxybenzoïque |
| CAS | 570-23-0 |
| Clé InChI | IQGMRVWUTCYCST-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C(=C1)N)O)C(=O)O |
| Formule moléculaire | C7H7NO3 |
Acide 5-fluorosalicylique, 97%
CAS: 345-16-4 Formule moléculaire: C7H5FO3 Poids moléculaire (g/mol): 156.112 Numéro MDL: MFCD00002456 Clé InChI: JWPRICQKUNODPZ-UHFFFAOYSA-N Synonyme: 5-fluorosalicylic acid,2-hydroxy-5-fluorobenzoic acid,benzoic acid, 5-fluoro-2-hydroxy,5-fluoro-2-hydroxybenzoicacid,5-fluoro-2-hydroxy-benzoic acid,5fluorosalicylic acid,pubchem1382,5-fluoro-salicylic acid,2-carboxy-4-fluorophenol PubChem CID: 67658 Nom de l’IUPAC: Acide 5-fluoro-2-hydroxybenzoïque SOURIRES: C1=CC(=C(C=C1F)C(=O)O)O
| Poids moléculaire (g/mol) | 156.112 |
|---|---|
| PubChem CID | 67658 |
| Synonyme | 5-fluorosalicylic acid,2-hydroxy-5-fluorobenzoic acid,benzoic acid, 5-fluoro-2-hydroxy,5-fluoro-2-hydroxybenzoicacid,5-fluoro-2-hydroxy-benzoic acid,5fluorosalicylic acid,pubchem1382,5-fluoro-salicylic acid,2-carboxy-4-fluorophenol |
| Numéro MDL | MFCD00002456 |
| Nom de l’IUPAC | Acide 5-fluoro-2-hydroxybenzoïque |
| CAS | 345-16-4 |
| Clé InChI | JWPRICQKUNODPZ-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1F)C(=O)O)O |
| Formule moléculaire | C7H5FO3 |
Acide 2-iodosobenzoïque, 97%
CAS: 304-91-6 Formule moléculaire: C7H5IO3 Poids moléculaire (g/mol): 264.018 Numéro MDL: MFCD00002401 Clé InChI: IFPHDUVGLXEIOQ-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: Acide 2-iodosylbenzoïque SOURIRES: C1=CC=C(C(=C1)C(=O)O)I=O
| Poids moléculaire (g/mol) | 264.018 |
|---|---|
| PubChem CID | 67537 |
| Synonyme | 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 |
| Numéro MDL | MFCD00002401 |
| Nom de l’IUPAC | Acide 2-iodosylbenzoïque |
| CAS | 304-91-6 |
| ChEBI | CHEBI:52698 |
| Clé InChI | IFPHDUVGLXEIOQ-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C(=C1)C(=O)O)I=O |
| Formule moléculaire | C7H5IO3 |
Acide 4-bromobenzoïque, 97%
CAS: 586-76-5 Formule moléculaire: C7H5BrO2 Poids moléculaire (g/mol): 201.02 Numéro MDL: MFCD00002529 Clé InChI: TUXYZHVUPGXXQG-UHFFFAOYSA-N Synonyme: p-bromobenzoic acid,benzoic acid, 4-bromo,p-carboxybromobenzene,benzoic acid, p-bromo,p-bromobenzenecarboxylic acid,4-bromo-benzoic acid,4-brom-benzoesaeure,4-carboxybromobenzene,para bromo benzoic acid,4bromo-benzoic acid PubChem CID: 11464 ChEBI: CHEBI:60698 Nom de l’IUPAC: Acide 4-bromobenzoïque SOURIRES: OC(=O)C1=CC=C(Br)C=C1
| Poids moléculaire (g/mol) | 201.02 |
|---|---|
| PubChem CID | 11464 |
| Synonyme | p-bromobenzoic acid,benzoic acid, 4-bromo,p-carboxybromobenzene,benzoic acid, p-bromo,p-bromobenzenecarboxylic acid,4-bromo-benzoic acid,4-brom-benzoesaeure,4-carboxybromobenzene,para bromo benzoic acid,4bromo-benzoic acid |
| Numéro MDL | MFCD00002529 |
| Nom de l’IUPAC | Acide 4-bromobenzoïque |
| CAS | 586-76-5 |
| ChEBI | CHEBI:60698 |
| Clé InChI | TUXYZHVUPGXXQG-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C1=CC=C(Br)C=C1 |
| Formule moléculaire | C7H5BrO2 |
Acide 3-fluorobenzoïque, 99%
CAS: 455-38-9 Formule moléculaire: C7H5FO2 Poids moléculaire (g/mol): 140.11 Numéro MDL: MFCD00002489 Clé InChI: MXNBDFWNYRNIBH-UHFFFAOYSA-N Synonyme: m-fluorobenzoic acid,benzoic acid, 3-fluoro,meta-fluorobenzoic acid,benzoic acid, m-fluoro,3-fluoro-benzoic acid,3-fluorobenzoicacid,pubchem3480,3-fluorobenzoic acid,ksc235q1b,paragos 390192 PubChem CID: 9968 ChEBI: CHEBI:20021 Nom de l’IUPAC: Acide 3-fluorobenzoïque SOURIRES: OC(=O)C1=CC=CC(F)=C1
| Poids moléculaire (g/mol) | 140.11 |
|---|---|
| PubChem CID | 9968 |
| Synonyme | m-fluorobenzoic acid,benzoic acid, 3-fluoro,meta-fluorobenzoic acid,benzoic acid, m-fluoro,3-fluoro-benzoic acid,3-fluorobenzoicacid,pubchem3480,3-fluorobenzoic acid,ksc235q1b,paragos 390192 |
| Numéro MDL | MFCD00002489 |
| Nom de l’IUPAC | Acide 3-fluorobenzoïque |
| CAS | 455-38-9 |
| ChEBI | CHEBI:20021 |
| Clé InChI | MXNBDFWNYRNIBH-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C1=CC=CC(F)=C1 |
| Formule moléculaire | C7H5FO2 |