Dérivés de l’acide hydroxybenzoïque
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Résultats de la recherche filtrée
Salicylate de sodium (poudre/certifié), Fisher Chemical
CAS: 54-21-7 Formule moléculaire: C7H5NaO3 Poids moléculaire (g/mol): 160.104 Numéro MDL: MFCD00002440 Clé InChI: ABBQHOQBGMUPJH-UHFFFAOYSA-M Synonyme: sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl PubChem CID: 16760658 ChEBI: CHEBI:9180 Nom de l’IUPAC: sodium; 2-hydroxybenzoate SOURIRES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
| Poids moléculaire (g/mol) | 160.104 |
|---|---|
| PubChem CID | 16760658 |
| Synonyme | sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl |
| Numéro MDL | MFCD00002440 |
| Nom de l’IUPAC | sodium; 2-hydroxybenzoate |
| CAS | 54-21-7 |
| ChEBI | CHEBI:9180 |
| Clé InChI | ABBQHOQBGMUPJH-UHFFFAOYSA-M |
| SOURIRES | C1=CC=C(C(=C1)C(=O)[O-])O.[Na+] |
| Formule moléculaire | C7H5NaO3 |
Salicylate de sodium (petits cristaux, à flux libre/USP), Fisher Chemical™
CAS: 54-21-7 Formule moléculaire: C7H5NaO3 Poids moléculaire (g/mol): 160.104 Numéro MDL: MFCD00002440 Clé InChI: ABBQHOQBGMUPJH-UHFFFAOYSA-M Synonyme: sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl PubChem CID: 16760658 ChEBI: CHEBI:9180 Nom de l’IUPAC: sodium; 2-hydroxybenzoate SOURIRES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
| Poids moléculaire (g/mol) | 160.104 |
|---|---|
| PubChem CID | 16760658 |
| Synonyme | sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl |
| Numéro MDL | MFCD00002440 |
| Nom de l’IUPAC | sodium; 2-hydroxybenzoate |
| CAS | 54-21-7 |
| ChEBI | CHEBI:9180 |
| Clé InChI | ABBQHOQBGMUPJH-UHFFFAOYSA-M |
| SOURIRES | C1=CC=C(C(=C1)C(=O)[O-])O.[Na+] |
| Formule moléculaire | C7H5NaO3 |
Acide 4-fluorobenzoïque, 99%
CAS: 456-22-4 Formule moléculaire: C7H5FO2 Poids moléculaire (g/mol): 140.11 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) | 140.11 |
|---|---|
| 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 4-chloro-2,5-difluorobenzoïque, 97%, Thermo Scientific™
CAS: 132794-07-1 Formule moléculaire: C7H2ClF2O2 Poids moléculaire (g/mol): 191.54 Numéro MDL: MFCD00077480 Clé InChI: PEPCYJSDHYMIFN-UHFFFAOYSA-M Synonyme: 2,5-difluoro-4-chlorobenzoic acid,4-chloro-2,5-difluorobenzoicacid,4-chloro-2,5-difluoro-benzoic acid,benzoic acid, 4-chloro-2,5-difluoro,pubchem1367,intermediates-zcf02018,acmc-1c2s0,2,5-difluoro-4-chlorobenzoicacid,attercop-chm at136451,2,5-difluoro-4-chloro-benzoic acid PubChem CID: 2733274 Nom de l’IUPAC: Acide 4-chloro-2,5-difluorobenzoïque SOURIRES: [O-]C(=O)C1=CC(F)=C(Cl)C=C1F
| Poids moléculaire (g/mol) | 191.54 |
|---|---|
| PubChem CID | 2733274 |
| Synonyme | 2,5-difluoro-4-chlorobenzoic acid,4-chloro-2,5-difluorobenzoicacid,4-chloro-2,5-difluoro-benzoic acid,benzoic acid, 4-chloro-2,5-difluoro,pubchem1367,intermediates-zcf02018,acmc-1c2s0,2,5-difluoro-4-chlorobenzoicacid,attercop-chm at136451,2,5-difluoro-4-chloro-benzoic acid |
| Numéro MDL | MFCD00077480 |
| Nom de l’IUPAC | Acide 4-chloro-2,5-difluorobenzoïque |
| CAS | 132794-07-1 |
| Clé InChI | PEPCYJSDHYMIFN-UHFFFAOYSA-M |
| SOURIRES | [O-]C(=O)C1=CC(F)=C(Cl)C=C1F |
| Formule moléculaire | C7H2ClF2O2 |
2-Chloro-4-fluorobenzoïque, 98%
CAS: 2252-51-9 Formule moléculaire: C7H4ClFO2 Poids moléculaire (g/mol): 174.555 Numéro MDL: MFCD00010615 Clé InChI: GRPWQLDSGNZEQE-UHFFFAOYSA-N Synonyme: benzoic acid, 2-chloro-4-fluoro,2-chloro-4-fluoro-benzoic acid,2-chloro-4-fluor obenzoic acid,pubchem1370,acmc-209fx5,ksc207e4n,rarechem al bo 0405,2-chloro 4-fluoro benzoic acid,2-chloro-4-fluoro benzoic acid,4-fluoro-2-chloro-benzoic acid PubChem CID: 75259 Nom de l’IUPAC: Acide 2-chloro-4-fluorobenzoïque SOURIRES: C1=CC(=C(C=C1F)Cl)C(=O)O
| Poids moléculaire (g/mol) | 174.555 |
|---|---|
| PubChem CID | 75259 |
| Synonyme | benzoic acid, 2-chloro-4-fluoro,2-chloro-4-fluoro-benzoic acid,2-chloro-4-fluor obenzoic acid,pubchem1370,acmc-209fx5,ksc207e4n,rarechem al bo 0405,2-chloro 4-fluoro benzoic acid,2-chloro-4-fluoro benzoic acid,4-fluoro-2-chloro-benzoic acid |
| Numéro MDL | MFCD00010615 |
| Nom de l’IUPAC | Acide 2-chloro-4-fluorobenzoïque |
| CAS | 2252-51-9 |
| Clé InChI | GRPWQLDSGNZEQE-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1F)Cl)C(=O)O |
| Formule moléculaire | C7H4ClFO2 |
Acide 3,5-dibromosalicylique, 97%, Thermo Scientific™
CAS: 3147-55-5 Formule moléculaire: C7H4Br2O3 Poids moléculaire (g/mol): 295.9 Clé InChI: BFBZHSOXKROMBG-UHFFFAOYSA-N Synonyme: 3,5-dibromosalicylic acid,benzoic acid, 3,5-dibromo-2-hydroxy,2-hydroxy-3,5-dibromobenzoic acid,unii-t5jo5ua21h,salicylic acid, 3,5-dibromo,t5jo5ua21h,rarechem al bo 2002,attercop-chm at113669,labotest-bb lt00455167,labotest-bb lt03333482 PubChem CID: 18464 Nom de l’IUPAC: Acide 3,5-dibromo-2-hydroxybenzoïque SOURIRES: C1=C(C=C(C(=C1Br)O)C(=O)O)Br
| Poids moléculaire (g/mol) | 295.9 |
|---|---|
| PubChem CID | 18464 |
| Synonyme | 3,5-dibromosalicylic acid,benzoic acid, 3,5-dibromo-2-hydroxy,2-hydroxy-3,5-dibromobenzoic acid,unii-t5jo5ua21h,salicylic acid, 3,5-dibromo,t5jo5ua21h,rarechem al bo 2002,attercop-chm at113669,labotest-bb lt00455167,labotest-bb lt03333482 |
| Nom de l’IUPAC | Acide 3,5-dibromo-2-hydroxybenzoïque |
| CAS | 3147-55-5 |
| Clé InChI | BFBZHSOXKROMBG-UHFFFAOYSA-N |
| SOURIRES | C1=C(C=C(C(=C1Br)O)C(=O)O)Br |
| Formule moléculaire | C7H4Br2O3 |
Méthyl 4-fluoro-2-méthylbenzoate, 98%
CAS: 174403-69-1 Formule moléculaire: C9H9FO2 Poids moléculaire (g/mol): 168.17 Numéro MDL: MFCD06203790 Clé InChI: ZQFCTCYDRQFPBU-UHFFFAOYSA-N Synonyme: benzoic acid, 4-fluoro-2-methyl-, methyl ester,4-fluoro-2-methylbenzoic acid methyl ester,rarechem al bf 0506,methyl=4-fluoro-2-methylbenzoate,4-fluoro-2-methyl benzoic acid methyl ester,4-fluoro-2-methyl-benzoic acid methyl ester,benzoic acid,4-fluoro-2-methyl-,methyl ester PubChem CID: 2782181 Nom de l’IUPAC: méthyle 4-fluoro-2-méthylbenzoate SOURIRES: COC(=O)C1=C(C)C=C(F)C=C1
| Poids moléculaire (g/mol) | 168.17 |
|---|---|
| PubChem CID | 2782181 |
| Synonyme | benzoic acid, 4-fluoro-2-methyl-, methyl ester,4-fluoro-2-methylbenzoic acid methyl ester,rarechem al bf 0506,methyl=4-fluoro-2-methylbenzoate,4-fluoro-2-methyl benzoic acid methyl ester,4-fluoro-2-methyl-benzoic acid methyl ester,benzoic acid,4-fluoro-2-methyl-,methyl ester |
| Numéro MDL | MFCD06203790 |
| Nom de l’IUPAC | méthyle 4-fluoro-2-méthylbenzoate |
| CAS | 174403-69-1 |
| Clé InChI | ZQFCTCYDRQFPBU-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=C(C)C=C(F)C=C1 |
| Formule moléculaire | C9H9FO2 |
acide 2-chloro-4-méthylsulfonylbenzoïque, 95%, Thermo Scientific™
CAS: 53250-83-2 Formule moléculaire: C8H6ClO4S Poids moléculaire (g/mol): 233.64 Numéro MDL: MFCD00216496 Clé InChI: CTTWSFIIFMWHLQ-UHFFFAOYSA-M Synonyme: 2-chloro-4-methylsulfonyl benzoic acid,2-chloro-4-methylsulphonylbenzoic acid,2-chloro-4-methanesulfonylbenzoic acid,benzoic acid, 2-chloro-4-methylsulfonyl,2-chloro-4-methanesulfonyl-benzoic acid,2-chloro-4-methylsulfonyl benzoic acid dry basis,maybridge1_004133,cmba,pubchem20281,acmc-1aupa PubChem CID: 735863 Nom de l’IUPAC: Acide 2-chloro-4-méthylsulfonylbenzoïque SOURIRES: CS(=O)(=O)C1=CC=C(C([O-])=O)C(Cl)=C1
| Poids moléculaire (g/mol) | 233.64 |
|---|---|
| PubChem CID | 735863 |
| Synonyme | 2-chloro-4-methylsulfonyl benzoic acid,2-chloro-4-methylsulphonylbenzoic acid,2-chloro-4-methanesulfonylbenzoic acid,benzoic acid, 2-chloro-4-methylsulfonyl,2-chloro-4-methanesulfonyl-benzoic acid,2-chloro-4-methylsulfonyl benzoic acid dry basis,maybridge1_004133,cmba,pubchem20281,acmc-1aupa |
| Numéro MDL | MFCD00216496 |
| Nom de l’IUPAC | Acide 2-chloro-4-méthylsulfonylbenzoïque |
| CAS | 53250-83-2 |
| Clé InChI | CTTWSFIIFMWHLQ-UHFFFAOYSA-M |
| SOURIRES | CS(=O)(=O)C1=CC=C(C([O-])=O)C(Cl)=C1 |
| Formule moléculaire | C8H6ClO4S |
3,5-chlorure de dichlorobenzoyle, 96%
CAS: 2905-62-6 Formule moléculaire: C7H3Cl3O Poids moléculaire (g/mol): 209.45 Numéro MDL: MFCD00009817 Clé InChI: GGHLXLVPNZMBQR-UHFFFAOYSA-N Synonyme: benzoyl chloride, 3,5-dichloro,3,5-dichlorobenzoylchloride,dichlorobenzoylchloride 3,5-,pubchem10805,dsstox_cid_7506,acmc-209h6l,dsstox_rid_78478,dsstox_gsid_27506,ksc204k6p,3,5-dichloro benzoyl chloride PubChem CID: 76191 Nom de l’IUPAC: 3,5-dichlorobenzoyle chlorure SOURIRES: ClC(=O)C1=CC(Cl)=CC(Cl)=C1
| Poids moléculaire (g/mol) | 209.45 |
|---|---|
| PubChem CID | 76191 |
| Synonyme | benzoyl chloride, 3,5-dichloro,3,5-dichlorobenzoylchloride,dichlorobenzoylchloride 3,5-,pubchem10805,dsstox_cid_7506,acmc-209h6l,dsstox_rid_78478,dsstox_gsid_27506,ksc204k6p,3,5-dichloro benzoyl chloride |
| Numéro MDL | MFCD00009817 |
| Nom de l’IUPAC | 3,5-dichlorobenzoyle chlorure |
| CAS | 2905-62-6 |
| Clé InChI | GGHLXLVPNZMBQR-UHFFFAOYSA-N |
| SOURIRES | ClC(=O)C1=CC(Cl)=CC(Cl)=C1 |
| Formule moléculaire | C7H3Cl3O |
Acide 2,6-difluorobenzoïque, 98+%
CAS: 385-00-2 Formule moléculaire: C7H4F2O2 Poids moléculaire (g/mol): 158.104 Numéro MDL: MFCD00002411 Clé InChI: ONOTYLMNTZNAQZ-UHFFFAOYSA-N Synonyme: benzoic acid, 2,6-difluoro,2,6-difluorobenzoicacid,2,6-difluoro benzoic acid,2,6-difluoro-benzoic acid,pubchem2274,benzoic acid,6-difluoro,acmc-209j0h,2,6,-difluorobenzoic acid,3-09-00-01330 beilstein handbook reference,ksc223c7l PubChem CID: 9796 Nom de l’IUPAC: Acide 2,6-difluorobenzoïque SOURIRES: C1=CC(=C(C(=C1)F)C(=O)O)F
| Poids moléculaire (g/mol) | 158.104 |
|---|---|
| PubChem CID | 9796 |
| Synonyme | benzoic acid, 2,6-difluoro,2,6-difluorobenzoicacid,2,6-difluoro benzoic acid,2,6-difluoro-benzoic acid,pubchem2274,benzoic acid,6-difluoro,acmc-209j0h,2,6,-difluorobenzoic acid,3-09-00-01330 beilstein handbook reference,ksc223c7l |
| Numéro MDL | MFCD00002411 |
| Nom de l’IUPAC | Acide 2,6-difluorobenzoïque |
| CAS | 385-00-2 |
| Clé InChI | ONOTYLMNTZNAQZ-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C(=C1)F)C(=O)O)F |
| Formule moléculaire | C7H4F2O2 |
Méthyle 2-iodobenzoate, 98%
CAS: 610-97-9 Formule moléculaire: C8H7IO2 Poids moléculaire (g/mol): 262.046 Numéro MDL: MFCD00016351 Clé InChI: BXXLTVBTDZXPTN-UHFFFAOYSA-N Synonyme: 2-iodobenzoic acid methyl ester,methyl o-iodobenzoate,methyl-2-iodobenzoate,benzoic acid, 2-iodo-, methyl ester,2-iodo-benzoic acid methyl ester,methyl2-iodobenzoate,benzoic acid, o-iodo-, methyl ester,methyl 2-iodo-benzoate,pubchem10568,acmc-209mp0 PubChem CID: 69132 Nom de l’IUPAC: Méthyle 2-iodobenzoate SOURIRES: COC(=O)C1=CC=CC=C1I
| Poids moléculaire (g/mol) | 262.046 |
|---|---|
| PubChem CID | 69132 |
| Synonyme | 2-iodobenzoic acid methyl ester,methyl o-iodobenzoate,methyl-2-iodobenzoate,benzoic acid, 2-iodo-, methyl ester,2-iodo-benzoic acid methyl ester,methyl2-iodobenzoate,benzoic acid, o-iodo-, methyl ester,methyl 2-iodo-benzoate,pubchem10568,acmc-209mp0 |
| Numéro MDL | MFCD00016351 |
| Nom de l’IUPAC | Méthyle 2-iodobenzoate |
| CAS | 610-97-9 |
| Clé InChI | BXXLTVBTDZXPTN-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC=CC=C1I |
| Formule moléculaire | C8H7IO2 |
acide salicylhydroxémique, 99%, Thermo Scientific Chemicals
CAS: 89-73-6 Formule moléculaire: C7H7NO3 Poids moléculaire (g/mol): 153.14 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) | 153.14 |
|---|---|
| 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 |
| 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 |
Méthyl 3-amino-4-iodobenzoate, 97%
CAS: 412947-54-7 Formule moléculaire: C8H8INO2 Poids moléculaire (g/mol): 277.061 Numéro MDL: MFCD08064225 Clé InChI: WJEBNIVVLJEIKE-UHFFFAOYSA-N Synonyme: 3-amino-4-iodobenzoic acid methyl ester,benzoic acid, 3-amino-4-iodo-, methyl ester,methyl3-amino-4-iodobenzoate,pubchem10509,acmc-209ygt,ksc495i4l,methyl-3-amino-4-iodobenzoate,methyl 3-amino-4-iodo-benzoate,3-amino-4-iodo-benzoic acid methyl ester PubChem CID: 21628210 Nom de l’IUPAC: méthyle 3-amino-4-iodobenzoate SOURIRES: COC(=O)C1=CC(=C(C=C1)I)N
| Poids moléculaire (g/mol) | 277.061 |
|---|---|
| PubChem CID | 21628210 |
| Synonyme | 3-amino-4-iodobenzoic acid methyl ester,benzoic acid, 3-amino-4-iodo-, methyl ester,methyl3-amino-4-iodobenzoate,pubchem10509,acmc-209ygt,ksc495i4l,methyl-3-amino-4-iodobenzoate,methyl 3-amino-4-iodo-benzoate,3-amino-4-iodo-benzoic acid methyl ester |
| Numéro MDL | MFCD08064225 |
| Nom de l’IUPAC | méthyle 3-amino-4-iodobenzoate |
| CAS | 412947-54-7 |
| Clé InChI | WJEBNIVVLJEIKE-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC(=C(C=C1)I)N |
| Formule moléculaire | C8H8INO2 |
Acide 2,6-dihydroxybenzoïque, 97%
CAS: 303-07-1 Formule moléculaire: C7H6O4 Poids moléculaire (g/mol): 154.12 Numéro MDL: MFCD00002462 Clé InChI: AKEUNCKRJATALU-UHFFFAOYSA-N Synonyme: gamma-resorcylic acid,2-carboxyresorcinol,2,6-resorcylic acid,6-hydroxysalicylic acid,benzoic acid, 2,6-dihydroxy,.gamma.-resorcylic acid,unii-rsa5g6vrpv,rsa5g6vrpv,2,6-dihydroxy benzoic acid,2,6-dihydroxy-benzoic acid PubChem CID: 9338 ChEBI: CHEBI:68465 Nom de l’IUPAC: Acide 2,6-dihydroxybenzoïque SOURIRES: OC(=O)C1=C(O)C=CC=C1O
| Poids moléculaire (g/mol) | 154.12 |
|---|---|
| PubChem CID | 9338 |
| Synonyme | gamma-resorcylic acid,2-carboxyresorcinol,2,6-resorcylic acid,6-hydroxysalicylic acid,benzoic acid, 2,6-dihydroxy,.gamma.-resorcylic acid,unii-rsa5g6vrpv,rsa5g6vrpv,2,6-dihydroxy benzoic acid,2,6-dihydroxy-benzoic acid |
| Numéro MDL | MFCD00002462 |
| Nom de l’IUPAC | Acide 2,6-dihydroxybenzoïque |
| CAS | 303-07-1 |
| ChEBI | CHEBI:68465 |
| Clé InChI | AKEUNCKRJATALU-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C1=C(O)C=CC=C1O |
| Formule moléculaire | C7H6O4 |
Acide 2,4-difluorobenzoïque, 98%
CAS: 1583-58-0 Formule moléculaire: C7H4F2O2 Poids moléculaire (g/mol): 158.10 Numéro MDL: MFCD00011670 Clé InChI: NJYBIFYEWYWYAN-UHFFFAOYSA-N Synonyme: 2,4-dfba,benzoic acid, 2,4-difluoro,2,4-difluorobenzoicacid,2,4-difluoro-benzoic acid,zlchem 472,pubchem1336,acmc-1brgf,2,4-difluorbenzoic acid,2,4-difluorobezoic acid,2 4-difluorobenzoic acid PubChem CID: 74102 Nom de l’IUPAC: Acide 2,4-difluorobenzoïque SOURIRES: OC(=O)C1=CC=C(F)C=C1F
| Poids moléculaire (g/mol) | 158.10 |
|---|---|
| PubChem CID | 74102 |
| Synonyme | 2,4-dfba,benzoic acid, 2,4-difluoro,2,4-difluorobenzoicacid,2,4-difluoro-benzoic acid,zlchem 472,pubchem1336,acmc-1brgf,2,4-difluorbenzoic acid,2,4-difluorobezoic acid,2 4-difluorobenzoic acid |
| Numéro MDL | MFCD00011670 |
| Nom de l’IUPAC | Acide 2,4-difluorobenzoïque |
| CAS | 1583-58-0 |
| Clé InChI | NJYBIFYEWYWYAN-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C1=CC=C(F)C=C1F |
| Formule moléculaire | C7H4F2O2 |