Hydroxybenzoic Acid Derivatives
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Résultats de la recherche filtrée
Sodium Salicylate (Powder/Certified), 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 |
Sodium Salicylate (Small Crystals, Free Flowing/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 |
4-Bromobenzoic acid, 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: 4-bromobenzoic acid 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 | 4-bromobenzoic acid |
| CAS | 586-76-5 |
| ChEBI | CHEBI:60698 |
| Clé InChI | TUXYZHVUPGXXQG-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C1=CC=C(Br)C=C1 |
| Formule moléculaire | C7H5BrO2 |
2-Chlorobenzamide, 98%
CAS: 609-66-5 Formule moléculaire: C7H6ClNO Poids moléculaire (g/mol): 155.58 Numéro MDL: MFCD00007973 Clé InChI: RBGDLYUEXLWQBZ-UHFFFAOYSA-N Synonyme: o-chlorobenzamide,benzamide, 2-chloro,benzamide, o-chloro,o-chloro-benzamide,unii-ke1m5i9i32,chlorobenzamide,pubchem3617,acmc-1aupu,2-chlorobenzamide,dsstox_cid_30850 PubChem CID: 69111 Nom de l’IUPAC: 2-chlorobenzamide SOURIRES: NC(=O)C1=CC=CC=C1Cl
| Poids moléculaire (g/mol) | 155.58 |
|---|---|
| PubChem CID | 69111 |
| Synonyme | o-chlorobenzamide,benzamide, 2-chloro,benzamide, o-chloro,o-chloro-benzamide,unii-ke1m5i9i32,chlorobenzamide,pubchem3617,acmc-1aupu,2-chlorobenzamide,dsstox_cid_30850 |
| Numéro MDL | MFCD00007973 |
| Nom de l’IUPAC | 2-chlorobenzamide |
| CAS | 609-66-5 |
| Clé InChI | RBGDLYUEXLWQBZ-UHFFFAOYSA-N |
| SOURIRES | NC(=O)C1=CC=CC=C1Cl |
| Formule moléculaire | C7H6ClNO |
Methyl 2-bromo-5-chlorobenzoate, 98%
CAS: 27007-53-0 Formule moléculaire: C8H6BrClO2 Poids moléculaire (g/mol): 249.488 Numéro MDL: MFCD00144763 Clé InChI: BIECSXCXIXHDBC-UHFFFAOYSA-N Synonyme: 2-bromo-5-chlorobenzoic acid methyl ester,benzoic acid, 2-bromo-5-chloro-, methyl ester,pubchem11238,acmc-1cr8r,ksc494q3f,methyl-2-bromo-5-chlorobenzoate,methyl 2-bromo-5-chloro-benzoate,methyl 2-bromanyl-5-chloranyl-benzoate,2-bomo-5-chlorobenzoic acid methyl ester PubChem CID: 280500 Nom de l’IUPAC: methyl 2-bromo-5-chlorobenzoate SOURIRES: COC(=O)C1=C(C=CC(=C1)Cl)Br
| Poids moléculaire (g/mol) | 249.488 |
|---|---|
| PubChem CID | 280500 |
| Synonyme | 2-bromo-5-chlorobenzoic acid methyl ester,benzoic acid, 2-bromo-5-chloro-, methyl ester,pubchem11238,acmc-1cr8r,ksc494q3f,methyl-2-bromo-5-chlorobenzoate,methyl 2-bromo-5-chloro-benzoate,methyl 2-bromanyl-5-chloranyl-benzoate,2-bomo-5-chlorobenzoic acid methyl ester |
| Numéro MDL | MFCD00144763 |
| Nom de l’IUPAC | methyl 2-bromo-5-chlorobenzoate |
| CAS | 27007-53-0 |
| Clé InChI | BIECSXCXIXHDBC-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=C(C=CC(=C1)Cl)Br |
| Formule moléculaire | C8H6BrClO2 |
4-Bromo-3,5-difluorobenzoic acid, 96%, Thermo Scientific Chemicals
CAS: 651027-00-8 Formule moléculaire: C7H3BrF2O2 Poids moléculaire (g/mol): 237.00 Numéro MDL: MFCD18917156 Clé InChI: NLLRAEQVOZOSBB-UHFFFAOYSA-N Synonyme: benzoic acid, 4-bromo-3,5-difluoro,4-bromo-3,5-difluorobenzoicacid,3,5-difluoro-4-bromobenzoic acid PubChem CID: 11424897 Nom de l’IUPAC: 4-bromo-3,5-difluorobenzoic acid SOURIRES: OC(=O)C1=CC(F)=C(Br)C(F)=C1
| Poids moléculaire (g/mol) | 237.00 |
|---|---|
| PubChem CID | 11424897 |
| Synonyme | benzoic acid, 4-bromo-3,5-difluoro,4-bromo-3,5-difluorobenzoicacid,3,5-difluoro-4-bromobenzoic acid |
| Numéro MDL | MFCD18917156 |
| Nom de l’IUPAC | 4-bromo-3,5-difluorobenzoic acid |
| CAS | 651027-00-8 |
| Clé InChI | NLLRAEQVOZOSBB-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C1=CC(F)=C(Br)C(F)=C1 |
| Formule moléculaire | C7H3BrF2O2 |
2,6-Dihydroxybenzoic acid, 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: 2,6-dihydroxybenzoic acid 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 | 2,6-dihydroxybenzoic acid |
| CAS | 303-07-1 |
| ChEBI | CHEBI:68465 |
| Clé InChI | AKEUNCKRJATALU-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C1=C(O)C=CC=C1O |
| Formule moléculaire | C7H6O4 |
3-Bromo-2,6-dimethoxybenzoic acid, ≥97%, Thermo Scientific™
CAS: 73219-89-3 Formule moléculaire: C9H9BrO4 Poids moléculaire (g/mol): 261.071 Numéro MDL: MFCD00052933 Clé InChI: CUQANLQRQJHIQE-UHFFFAOYSA-N PubChem CID: 2774744 Nom de l’IUPAC: 3-bromo-2,6-dimethoxybenzoic acid SOURIRES: COC1=C(C(=C(C=C1)Br)OC)C(=O)O
| Poids moléculaire (g/mol) | 261.071 |
|---|---|
| PubChem CID | 2774744 |
| Numéro MDL | MFCD00052933 |
| Nom de l’IUPAC | 3-bromo-2,6-dimethoxybenzoic acid |
| CAS | 73219-89-3 |
| Clé InChI | CUQANLQRQJHIQE-UHFFFAOYSA-N |
| SOURIRES | COC1=C(C(=C(C=C1)Br)OC)C(=O)O |
| Formule moléculaire | C9H9BrO4 |
4-Bromophthalic acid, 98%, Thermo Scientific Chemicals
CAS: 6968-28-1 Formule moléculaire: C8H5BrO4 Poids moléculaire (g/mol): 245.028 Numéro MDL: MFCD00043538 Clé InChI: AZXKGUVDIORSED-UHFFFAOYSA-N Synonyme: 4-bromophthalicacid,4-bromobenzene-1,2-dicarboxylic acid,1,2-benzenedicarboxylic acid, 4-bromo,zlchem 539,5-bromo-phthalic acid,acmc-209oah,#,4-bromo-1,2-benzenedicarboxylic acid,1,2-benzenedicarboxylicacid, 4-bromo,4-bromobenzene-1,2-dioic acid PubChem CID: 81428 Nom de l’IUPAC: 4-bromophthalic acid SOURIRES: C1=CC(=C(C=C1Br)C(=O)O)C(=O)O
| Poids moléculaire (g/mol) | 245.028 |
|---|---|
| PubChem CID | 81428 |
| Synonyme | 4-bromophthalicacid,4-bromobenzene-1,2-dicarboxylic acid,1,2-benzenedicarboxylic acid, 4-bromo,zlchem 539,5-bromo-phthalic acid,acmc-209oah,#,4-bromo-1,2-benzenedicarboxylic acid,1,2-benzenedicarboxylicacid, 4-bromo,4-bromobenzene-1,2-dioic acid |
| Numéro MDL | MFCD00043538 |
| Nom de l’IUPAC | 4-bromophthalic acid |
| CAS | 6968-28-1 |
| Clé InChI | AZXKGUVDIORSED-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1Br)C(=O)O)C(=O)O |
| Formule moléculaire | C8H5BrO4 |
Methyl 2-chlorobenzoate, 98%
CAS: 610-96-8 Formule moléculaire: C8H7ClO2 Poids moléculaire (g/mol): 170.59 Numéro MDL: MFCD00016337 Clé InChI: JAVRNIFMYIJXIE-UHFFFAOYSA-N Synonyme: methyl o-chlorobenzoate,methyl-2-chlorobenzoate,benzoic acid, 2-chloro-, methyl ester,2-chlorobenzoic acid methyl ester,unii-g344nes07r,benzoic acid, o-chloro-, methyl ester,benzoicacid, 2-chloro-, methyl ester,pubchem3707,methyl-o-chlorobenzoate,acmc-209moz PubChem CID: 11895 Nom de l’IUPAC: methyl 2-chlorobenzoate SOURIRES: COC(=O)C1=CC=CC=C1Cl
| Poids moléculaire (g/mol) | 170.59 |
|---|---|
| PubChem CID | 11895 |
| Synonyme | methyl o-chlorobenzoate,methyl-2-chlorobenzoate,benzoic acid, 2-chloro-, methyl ester,2-chlorobenzoic acid methyl ester,unii-g344nes07r,benzoic acid, o-chloro-, methyl ester,benzoicacid, 2-chloro-, methyl ester,pubchem3707,methyl-o-chlorobenzoate,acmc-209moz |
| Numéro MDL | MFCD00016337 |
| Nom de l’IUPAC | methyl 2-chlorobenzoate |
| CAS | 610-96-8 |
| Clé InChI | JAVRNIFMYIJXIE-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC=CC=C1Cl |
| Formule moléculaire | C8H7ClO2 |
Methyl 3-bromobenzoate, 98+%
CAS: 618-89-3 Formule moléculaire: C8H7BrO2 Poids moléculaire (g/mol): 215.046 Numéro MDL: MFCD00017777 Clé InChI: KMFJVYMFCAIRAN-UHFFFAOYSA-N Synonyme: methyl m-bromobenzoate,3-bromobenzoic acid methyl ester,benzoic acid, 3-bromo-, methyl ester,3-bromobenzoic acid, methyl ester,methyl-3-bromobenzoate,benzoic acid, m-bromo-, methyl ester,m-bromobenzoic acid methyl ester,pubchem3961,methyl m-bromo benzoate,methyl 3-bromo-benzoate PubChem CID: 12070 Nom de l’IUPAC: methyl 3-bromobenzoate SOURIRES: COC(=O)C1=CC(=CC=C1)Br
| Poids moléculaire (g/mol) | 215.046 |
|---|---|
| PubChem CID | 12070 |
| Synonyme | methyl m-bromobenzoate,3-bromobenzoic acid methyl ester,benzoic acid, 3-bromo-, methyl ester,3-bromobenzoic acid, methyl ester,methyl-3-bromobenzoate,benzoic acid, m-bromo-, methyl ester,m-bromobenzoic acid methyl ester,pubchem3961,methyl m-bromo benzoate,methyl 3-bromo-benzoate |
| Numéro MDL | MFCD00017777 |
| Nom de l’IUPAC | methyl 3-bromobenzoate |
| CAS | 618-89-3 |
| Clé InChI | KMFJVYMFCAIRAN-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC(=CC=C1)Br |
| Formule moléculaire | C8H7BrO2 |
2-Fluoro-6-methoxybenzamide, 98%
CAS: 529512-81-0 Formule moléculaire: C8H8FNO2 Poids moléculaire (g/mol): 169.16 Numéro MDL: MFCD00277474 Clé InChI: BDJNFURQDZEPLK-UHFFFAOYSA-N Synonyme: 2-fluoro-6-methoxy-benzamide,2-methoxy-6-fluorobenzamide,2-fluoro-6-methoxy benzamide,#,benzamide, 2-fluoro-6-methoxy PubChem CID: 579738 Nom de l’IUPAC: 2-fluoro-6-methoxybenzamide SOURIRES: COC1=C(C(N)=O)C(F)=CC=C1
| Poids moléculaire (g/mol) | 169.16 |
|---|---|
| PubChem CID | 579738 |
| Synonyme | 2-fluoro-6-methoxy-benzamide,2-methoxy-6-fluorobenzamide,2-fluoro-6-methoxy benzamide,#,benzamide, 2-fluoro-6-methoxy |
| Numéro MDL | MFCD00277474 |
| Nom de l’IUPAC | 2-fluoro-6-methoxybenzamide |
| CAS | 529512-81-0 |
| Clé InChI | BDJNFURQDZEPLK-UHFFFAOYSA-N |
| SOURIRES | COC1=C(C(N)=O)C(F)=CC=C1 |
| Formule moléculaire | C8H8FNO2 |
4-Bromobenzoyl chloride, 98+%
CAS: 586-75-4 Formule moléculaire: C7H4BrClO Poids moléculaire (g/mol): 219.46 Numéro MDL: MFCD00000683 Clé InChI: DENKGPBHLYFNGK-UHFFFAOYSA-N Synonyme: p-bromobenzoyl chloride,benzoyl chloride, 4-bromo,benzoyl chloride, p-bromo,4-bromobenzoylchloride,p-bromobenzoyl chloride, p-bromo,4-bromobenzoic acid chloride,p-brombenzoylchlorid,4bromobenzoyl chloride,p-brc6h4cocl,4-bromo-benzoylchloride PubChem CID: 68515 Nom de l’IUPAC: 4-bromobenzoyl chloride SOURIRES: ClC(=O)C1=CC=C(Br)C=C1
| Poids moléculaire (g/mol) | 219.46 |
|---|---|
| PubChem CID | 68515 |
| Synonyme | p-bromobenzoyl chloride,benzoyl chloride, 4-bromo,benzoyl chloride, p-bromo,4-bromobenzoylchloride,p-bromobenzoyl chloride, p-bromo,4-bromobenzoic acid chloride,p-brombenzoylchlorid,4bromobenzoyl chloride,p-brc6h4cocl,4-bromo-benzoylchloride |
| Numéro MDL | MFCD00000683 |
| Nom de l’IUPAC | 4-bromobenzoyl chloride |
| CAS | 586-75-4 |
| Clé InChI | DENKGPBHLYFNGK-UHFFFAOYSA-N |
| SOURIRES | ClC(=O)C1=CC=C(Br)C=C1 |
| Formule moléculaire | C7H4BrClO |
Methyl 2,6-difluorobenzoate, 97%
CAS: 13671-00-6 Formule moléculaire: C8H6F2O2 Poids moléculaire (g/mol): 172.131 Numéro MDL: MFCD00051778 Clé InChI: QNPFLTKQLFSKBY-UHFFFAOYSA-N PubChem CID: 518798 Nom de l’IUPAC: methyl 2,6-difluorobenzoate SOURIRES: COC(=O)C1=C(C=CC=C1F)F
| Poids moléculaire (g/mol) | 172.131 |
|---|---|
| PubChem CID | 518798 |
| Numéro MDL | MFCD00051778 |
| Nom de l’IUPAC | methyl 2,6-difluorobenzoate |
| CAS | 13671-00-6 |
| Clé InChI | QNPFLTKQLFSKBY-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=C(C=CC=C1F)F |
| Formule moléculaire | C8H6F2O2 |
4-Chloro-3-methylbenzoic acid, 98%
CAS: 7697-29-2 Formule moléculaire: C8H7ClO2 Poids moléculaire (g/mol): 170.59 Numéro MDL: MFCD00045853 Clé InChI: MRUKIIWRMSYKML-UHFFFAOYSA-N Synonyme: 4-chloro-m-toluic acid,4-chloro-3-methyl-benzoic acid,4-chloro-3-methyl benzoic acid,benzoic acid, 4-chloro-3-methyl,m-toluic acid, 4-chloro,pubchem3666,5-carboxy-2-chlorotoluene,acmc-1bg77,ksc497q5r,4-chloranyl-3-methyl-benzoic acid PubChem CID: 282989 Nom de l’IUPAC: 4-chloro-3-methylbenzoic acid SOURIRES: CC1=CC(=CC=C1Cl)C(O)=O
| Poids moléculaire (g/mol) | 170.59 |
|---|---|
| PubChem CID | 282989 |
| Synonyme | 4-chloro-m-toluic acid,4-chloro-3-methyl-benzoic acid,4-chloro-3-methyl benzoic acid,benzoic acid, 4-chloro-3-methyl,m-toluic acid, 4-chloro,pubchem3666,5-carboxy-2-chlorotoluene,acmc-1bg77,ksc497q5r,4-chloranyl-3-methyl-benzoic acid |
| Numéro MDL | MFCD00045853 |
| Nom de l’IUPAC | 4-chloro-3-methylbenzoic acid |
| CAS | 7697-29-2 |
| Clé InChI | MRUKIIWRMSYKML-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(=CC=C1Cl)C(O)=O |
| Formule moléculaire | C8H7ClO2 |