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Résultats de la recherche filtrée
2,4,6-Tribromo-3-hydroxybenzoic acid, 97%
CAS: 14348-40-4 Formule moléculaire: C7H3Br3O3 Poids moléculaire (g/mol): 374.81 Numéro MDL: MFCD00055557 Clé InChI: YDBHVMTTYXWHLI-UHFFFAOYSA-N Synonyme: 3-hydroxy-2,4,6-tribromobenzoic acid,tbhba,benzoic acid, 2,4,6-tribromo-3-hydroxy,2,4,6-tribromo-3-hydroxybenzoicacid,2,4,6-thba,pubchem12541,acmc-209uep,ksc174o3h,2,4,6-tribromo-3-hydroxy-benzoic acid,2,4,6-tribromo-3-hydroxybenzoic acid CID PubChem: 151915 Nom IUPAC: 2,4,6-tribromo-3-hydroxybenzoic acid SMILES: C1=C(C(=C(C(=C1Br)O)Br)C(=O)O)Br
| Poids moléculaire (g/mol) | 374.81 |
|---|---|
| Synonyme | 3-hydroxy-2,4,6-tribromobenzoic acid,tbhba,benzoic acid, 2,4,6-tribromo-3-hydroxy,2,4,6-tribromo-3-hydroxybenzoicacid,2,4,6-thba,pubchem12541,acmc-209uep,ksc174o3h,2,4,6-tribromo-3-hydroxy-benzoic acid,2,4,6-tribromo-3-hydroxybenzoic acid |
| Numéro MDL | MFCD00055557 |
| CAS | 14348-40-4 |
| CID PubChem | 151915 |
| Nom IUPAC | 2,4,6-tribromo-3-hydroxybenzoic acid |
| Clé InChI | YDBHVMTTYXWHLI-UHFFFAOYSA-N |
| SMILES | C1=C(C(=C(C(=C1Br)O)Br)C(=O)O)Br |
| Formule moléculaire | C7H3Br3O3 |
3-Fluoro-4-hydroxyphenylacetic acid, 98%
CAS: 458-09-3 Formule moléculaire: C8H7FO3 Poids moléculaire (g/mol): 170.139 Numéro MDL: MFCD00004348 Clé InChI: YRFBZAHYMOSSGX-UHFFFAOYSA-N Synonyme: 3-fluoro-4-hydroxyphenylacetic acid,2-3-fluoro-4-hydroxyphenyl acetic acid,3-fluoro-4-hydroxyphenyl acetic acid,3-fluoro-4-hydroxybenzeneacetic acid,benzeneacetic acid, 3-fluoro-4-hydroxy,2-3-fluoro-4-hydroxy-phenyl acetic acid,4-carboxymethyl-2-fluorophenol,3-fluoro-4-hydroxy-phenyl-acetic acid,acmc-1ahjh,opera_id_1839 CID PubChem: 68014 Nom IUPAC: 2-(3-fluoro-4-hydroxyphenyl)acetic acid SMILES: C1=CC(=C(C=C1CC(=O)O)F)O
| Poids moléculaire (g/mol) | 170.139 |
|---|---|
| Synonyme | 3-fluoro-4-hydroxyphenylacetic acid,2-3-fluoro-4-hydroxyphenyl acetic acid,3-fluoro-4-hydroxyphenyl acetic acid,3-fluoro-4-hydroxybenzeneacetic acid,benzeneacetic acid, 3-fluoro-4-hydroxy,2-3-fluoro-4-hydroxy-phenyl acetic acid,4-carboxymethyl-2-fluorophenol,3-fluoro-4-hydroxy-phenyl-acetic acid,acmc-1ahjh,opera_id_1839 |
| Numéro MDL | MFCD00004348 |
| CAS | 458-09-3 |
| CID PubChem | 68014 |
| Nom IUPAC | 2-(3-fluoro-4-hydroxyphenyl)acetic acid |
| Clé InChI | YRFBZAHYMOSSGX-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1CC(=O)O)F)O |
| Formule moléculaire | C8H7FO3 |
3-Fluoro-4-hydroxybenzeneboronic acid, 97%
CAS: 182344-14-5 Formule moléculaire: C6H6BFO3 Poids moléculaire (g/mol): 155.919 Numéro MDL: MFCD06659838 Clé InChI: OYNDLOJPYURCJG-UHFFFAOYSA-N Synonyme: 3-fluoro-4-hydroxyphenyl boronic acid,4-borono-2-fluorophenol,boronic acid, 3-fluoro-4-hydroxyphenyl,3-fluoro-4-hydroxybenzeneboronic acid,pubchem18807,acmc-1c2s7,3-fluoro-4-hydroxy-phenylboronic acid,4-hydroxy-3-fluorophenyl boronic acid,3-fluoro-4-hydroxyphenyl-boronic acid CID PubChem: 23005361 Nom IUPAC: (3-fluoro-4-hydroxyphenyl)boronic acid SMILES: B(C1=CC(=C(C=C1)O)F)(O)O
| Poids moléculaire (g/mol) | 155.919 |
|---|---|
| Synonyme | 3-fluoro-4-hydroxyphenyl boronic acid,4-borono-2-fluorophenol,boronic acid, 3-fluoro-4-hydroxyphenyl,3-fluoro-4-hydroxybenzeneboronic acid,pubchem18807,acmc-1c2s7,3-fluoro-4-hydroxy-phenylboronic acid,4-hydroxy-3-fluorophenyl boronic acid,3-fluoro-4-hydroxyphenyl-boronic acid |
| Numéro MDL | MFCD06659838 |
| CAS | 182344-14-5 |
| CID PubChem | 23005361 |
| Nom IUPAC | (3-fluoro-4-hydroxyphenyl)boronic acid |
| Clé InChI | OYNDLOJPYURCJG-UHFFFAOYSA-N |
| SMILES | B(C1=CC(=C(C=C1)O)F)(O)O |
| Formule moléculaire | C6H6BFO3 |
4-Hydroxy-3,5-diiodobenzoic acid, 97%
CAS: 618-76-8 Formule moléculaire: C7H4I2O3 Poids moléculaire (g/mol): 389.92 Numéro MDL: MFCD00016532 Clé InChI: XREKTVACBXQCSB-UHFFFAOYSA-N Synonyme: 3,5-diiodo-4-hydroxybenzoic acid,ioxynil acid,ioxynic acid,benzoic acid, 4-hydroxy-3,5-diiodo,unii-8c0qv5jk0d,4-hydroxy-3,5-diiodo-benzoic acid,8c0qv5jk0d,chembl83650,benzoic acid, 3,5-diiodo-4-hydroxy,acmc-1b674 CID PubChem: 12065 Nom IUPAC: 4-hydroxy-3,5-diiodobenzoic acid SMILES: OC(=O)C1=CC(I)=C(O)C(I)=C1
| Poids moléculaire (g/mol) | 389.92 |
|---|---|
| Synonyme | 3,5-diiodo-4-hydroxybenzoic acid,ioxynil acid,ioxynic acid,benzoic acid, 4-hydroxy-3,5-diiodo,unii-8c0qv5jk0d,4-hydroxy-3,5-diiodo-benzoic acid,8c0qv5jk0d,chembl83650,benzoic acid, 3,5-diiodo-4-hydroxy,acmc-1b674 |
| Numéro MDL | MFCD00016532 |
| CAS | 618-76-8 |
| CID PubChem | 12065 |
| Nom IUPAC | 4-hydroxy-3,5-diiodobenzoic acid |
| Clé InChI | XREKTVACBXQCSB-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=CC(I)=C(O)C(I)=C1 |
| Formule moléculaire | C7H4I2O3 |
5-Bromo-2-hydroxybenzeneboronic acid, 96%
CAS: 89598-97-0 Formule moléculaire: C6H6BBrO3 Poids moléculaire (g/mol): 216.825 Numéro MDL: MFCD00093408 Clé InChI: XSXTWLOHAGPBNO-UHFFFAOYSA-N Synonyme: 5-bromo-2-hydroxyphenyl boronic acid,2-borono-4-bromophenol,5-bromo-2-hydroxy benzeneboronic acid,benzeneboronic acid, 5-bromo-2-hydroxy,acmc-209r1x,5-bromo-2-hydroxyphenyl boranediol,5-bromo-2-hydroxybenzeneboronic acid,benzeneboronic acid,5-bromo-2-hydroxy-6ci,7ci CID PubChem: 44118764 Nom IUPAC: (5-bromo-2-hydroxyphenyl)boronic acid SMILES: B(C1=C(C=CC(=C1)Br)O)(O)O
| Poids moléculaire (g/mol) | 216.825 |
|---|---|
| Synonyme | 5-bromo-2-hydroxyphenyl boronic acid,2-borono-4-bromophenol,5-bromo-2-hydroxy benzeneboronic acid,benzeneboronic acid, 5-bromo-2-hydroxy,acmc-209r1x,5-bromo-2-hydroxyphenyl boranediol,5-bromo-2-hydroxybenzeneboronic acid,benzeneboronic acid,5-bromo-2-hydroxy-6ci,7ci |
| Numéro MDL | MFCD00093408 |
| CAS | 89598-97-0 |
| CID PubChem | 44118764 |
| Nom IUPAC | (5-bromo-2-hydroxyphenyl)boronic acid |
| Clé InChI | XSXTWLOHAGPBNO-UHFFFAOYSA-N |
| SMILES | B(C1=C(C=CC(=C1)Br)O)(O)O |
| Formule moléculaire | C6H6BBrO3 |
3-Hydroxy-2,4,6-triiodobenzoic acid, 97%
CAS: 53279-72-4 Formule moléculaire: C7H3I3O3 Poids moléculaire (g/mol): 515.81 Numéro MDL: MFCD00020305 Clé InChI: GIAVHGFPMPSIFI-UHFFFAOYSA-N Synonyme: htba,2,4,6-triiodo-3-hydroxybenzoic acid,benzoic acid, 3-hydroxy-2,4,6-triiodo,3-hydroxy-2,4,6-triiodobenzoicacid,pubchem17410,acmc-1aozs,ksc496i6r,3 hydroxy-2,4,6-triiodobenzoic acid,3-hydroxy-2,4,6 triiodobenzoic acid CID PubChem: 96627 Nom IUPAC: 3-hydroxy-2,4,6-triiodobenzoic acid SMILES: OC(=O)C1=C(I)C=C(I)C(O)=C1I
| Poids moléculaire (g/mol) | 515.81 |
|---|---|
| Synonyme | htba,2,4,6-triiodo-3-hydroxybenzoic acid,benzoic acid, 3-hydroxy-2,4,6-triiodo,3-hydroxy-2,4,6-triiodobenzoicacid,pubchem17410,acmc-1aozs,ksc496i6r,3 hydroxy-2,4,6-triiodobenzoic acid,3-hydroxy-2,4,6 triiodobenzoic acid |
| Numéro MDL | MFCD00020305 |
| CAS | 53279-72-4 |
| CID PubChem | 96627 |
| Nom IUPAC | 3-hydroxy-2,4,6-triiodobenzoic acid |
| Clé InChI | GIAVHGFPMPSIFI-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=C(I)C=C(I)C(O)=C1I |
| Formule moléculaire | C7H3I3O3 |
5-Bromo-2,4-dihydroxybenzoic acid, 97%
CAS: 7355-22-8 Formule moléculaire: C7H5BrO4 Poids moléculaire (g/mol): 233.02 Numéro MDL: MFCD00002452 Clé InChI: ZRBCISXJLHZOMS-UHFFFAOYSA-N Synonyme: benzoic acid, 5-bromo-2,4-dihydroxy,5-bromo-beta-resorcylic acid,2,4-dihydroxy-5-bromobenzoic acid,5-bromo-.beta.-resorcylic acid,.beta.-resorcylic acid, 5-bromo,5-bromo-2,4-dihydroxy-benzoic acid,beta-resorcylic acid, 5-bromo,5-bromo-2,4-dihydroxy-benzoicacid,5-bromo-2,4-dihydroxybenzoicacid,5-bromo-b-resorcylic acid CID PubChem: 81814 Nom IUPAC: 5-bromo-2,4-dihydroxybenzoic acid SMILES: OC(=O)C1=CC(Br)=C(O)C=C1O
| Poids moléculaire (g/mol) | 233.02 |
|---|---|
| Synonyme | benzoic acid, 5-bromo-2,4-dihydroxy,5-bromo-beta-resorcylic acid,2,4-dihydroxy-5-bromobenzoic acid,5-bromo-.beta.-resorcylic acid,.beta.-resorcylic acid, 5-bromo,5-bromo-2,4-dihydroxy-benzoic acid,beta-resorcylic acid, 5-bromo,5-bromo-2,4-dihydroxy-benzoicacid,5-bromo-2,4-dihydroxybenzoicacid,5-bromo-b-resorcylic acid |
| Numéro MDL | MFCD00002452 |
| CAS | 7355-22-8 |
| CID PubChem | 81814 |
| Nom IUPAC | 5-bromo-2,4-dihydroxybenzoic acid |
| Clé InChI | ZRBCISXJLHZOMS-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=CC(Br)=C(O)C=C1O |
| Formule moléculaire | C7H5BrO4 |
2,6-Difluoro-4-hydroxybenzoic acid, 95%
CAS: 214917-68-7 Formule moléculaire: C7H4F2O3 Poids moléculaire (g/mol): 174.10 Numéro MDL: MFCD03094500 Clé InChI: NFIQGYBXSJQLSR-UHFFFAOYSA-N Synonyme: 2,6-difluoro-4-hydroxy-benzoic acid,benzoic acid, 2,6-difluoro-4-hydroxy,pubchem4938,acmc-1cles,ksc495o6f,4-carboxy-3,5-difluorophenol CID PubChem: 2778776 Nom IUPAC: 2,6-difluoro-4-hydroxybenzoic acid SMILES: OC(=O)C1=C(F)C=C(O)C=C1F
| Poids moléculaire (g/mol) | 174.10 |
|---|---|
| Synonyme | 2,6-difluoro-4-hydroxy-benzoic acid,benzoic acid, 2,6-difluoro-4-hydroxy,pubchem4938,acmc-1cles,ksc495o6f,4-carboxy-3,5-difluorophenol |
| Numéro MDL | MFCD03094500 |
| CAS | 214917-68-7 |
| CID PubChem | 2778776 |
| Nom IUPAC | 2,6-difluoro-4-hydroxybenzoic acid |
| Clé InChI | NFIQGYBXSJQLSR-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=C(F)C=C(O)C=C1F |
| Formule moléculaire | C7H4F2O3 |
3-Bromo-4-hydroxybenzoic acid, 97%
CAS: 14348-41-5 Formule moléculaire: C7H5BrO3 Poids moléculaire (g/mol): 217.02 Numéro MDL: MFCD00017547 Clé InChI: XMEQDAIDOBVHEK-UHFFFAOYSA-N Synonyme: 3-bromo-4-hydroxy-benzoic acid,benzoic acid, 3-bromo-4-hydroxy,acmc-20aix6,3-bromo-4-hydroxybenzoicacid,3-bromo-4-hydroxybenzoic acid,3-bromo-4-hydroxybenzoicacidhydrate,3-bromo-4-hydroxybenzoic acid 10g CID PubChem: 84368 Nom IUPAC: 3-bromo-4-hydroxybenzoic acid SMILES: OC(=O)C1=CC=C(O)C(Br)=C1
| Poids moléculaire (g/mol) | 217.02 |
|---|---|
| Synonyme | 3-bromo-4-hydroxy-benzoic acid,benzoic acid, 3-bromo-4-hydroxy,acmc-20aix6,3-bromo-4-hydroxybenzoicacid,3-bromo-4-hydroxybenzoic acid,3-bromo-4-hydroxybenzoicacidhydrate,3-bromo-4-hydroxybenzoic acid 10g |
| Numéro MDL | MFCD00017547 |
| CAS | 14348-41-5 |
| CID PubChem | 84368 |
| Nom IUPAC | 3-bromo-4-hydroxybenzoic acid |
| Clé InChI | XMEQDAIDOBVHEK-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=CC=C(O)C(Br)=C1 |
| Formule moléculaire | C7H5BrO3 |
3,5-Dibromo-4-hydroxybenzoic acid, 98%
CAS: 3337-62-0 Formule moléculaire: C7H4Br2O3 Poids moléculaire (g/mol): 295.914 Numéro MDL: MFCD00002548 Clé InChI: PHWAJJWKNLWZGJ-UHFFFAOYSA-N Synonyme: bromoxynylbenzoic acid,dbha,benzoic acid, 3,5-dibromo-4-hydroxy,dibrhbz,unii-95z5a9epei,3,5-dibromo-4-hydroxybenzoate,3,5-dibromo-4-hydroxy-benzoic acid,3',5'-dibromo-4-hydroxybenzoic acid,95z5a9epei,rarechem al bo 0009 CID PubChem: 76857 ChEBI: CHEBI:1395 Nom IUPAC: 3,5-dibromo-4-hydroxybenzoic acid SMILES: C1=C(C=C(C(=C1Br)O)Br)C(=O)O
| Poids moléculaire (g/mol) | 295.914 |
|---|---|
| Synonyme | bromoxynylbenzoic acid,dbha,benzoic acid, 3,5-dibromo-4-hydroxy,dibrhbz,unii-95z5a9epei,3,5-dibromo-4-hydroxybenzoate,3,5-dibromo-4-hydroxy-benzoic acid,3',5'-dibromo-4-hydroxybenzoic acid,95z5a9epei,rarechem al bo 0009 |
| Numéro MDL | MFCD00002548 |
| CAS | 3337-62-0 |
| CID PubChem | 76857 |
| ChEBI | CHEBI:1395 |
| Nom IUPAC | 3,5-dibromo-4-hydroxybenzoic acid |
| Clé InChI | PHWAJJWKNLWZGJ-UHFFFAOYSA-N |
| SMILES | C1=C(C=C(C(=C1Br)O)Br)C(=O)O |
| Formule moléculaire | C7H4Br2O3 |
3,5-Dichloro-2-hydroxybenzenesulfonic acid sodium salt, 98%
CAS: 54970-72-8 Formule moléculaire: C6H3Cl2NaO4S Poids moléculaire (g/mol): 265.036 Numéro MDL: MFCD00009798 Clé InChI: NMWCVZCSJHJYFW-UHFFFAOYSA-M Synonyme: sodium 3,5-dichloro-2-hydroxybenzenesulfonate,dhbs,3,5-dichloro-2-hydroxybenzenesulfonic acid sodium salt,sodium 3,5-dichloro-2-hydroxybenzenesulphonate,dchbs,3,5-dichloro-2-hydroxybenzenesulfonic acid, sodium salt,2,4-dichlorophenol-6-sulfonic acid sodium salt,sodium 3,5-chloro-6-hydroxybenzenesulfonate,benzenesulfonic acid, 3,5-dichloro-2-hydroxy-, monosodium salt,3,5-dichloro-2-hydroxybenzenesulphonic acid sodium salt CID PubChem: 3085077 Nom IUPAC: sodium;3,5-dichloro-2-hydroxybenzenesulfonate SMILES: C1=C(C=C(C(=C1Cl)O)S(=O)(=O)[O-])Cl.[Na+]
| Poids moléculaire (g/mol) | 265.036 |
|---|---|
| Synonyme | sodium 3,5-dichloro-2-hydroxybenzenesulfonate,dhbs,3,5-dichloro-2-hydroxybenzenesulfonic acid sodium salt,sodium 3,5-dichloro-2-hydroxybenzenesulphonate,dchbs,3,5-dichloro-2-hydroxybenzenesulfonic acid, sodium salt,2,4-dichlorophenol-6-sulfonic acid sodium salt,sodium 3,5-chloro-6-hydroxybenzenesulfonate,benzenesulfonic acid, 3,5-dichloro-2-hydroxy-, monosodium salt,3,5-dichloro-2-hydroxybenzenesulphonic acid sodium salt |
| Numéro MDL | MFCD00009798 |
| CAS | 54970-72-8 |
| CID PubChem | 3085077 |
| Nom IUPAC | sodium;3,5-dichloro-2-hydroxybenzenesulfonate |
| Clé InChI | NMWCVZCSJHJYFW-UHFFFAOYSA-M |
| SMILES | C1=C(C=C(C(=C1Cl)O)S(=O)(=O)[O-])Cl.[Na+] |
| Formule moléculaire | C6H3Cl2NaO4S |
3-Hydroxy-2,4,6-tribromobenzoic acid, 97%, Thermo Scientific Chemicals
CAS: 14348-40-4 Formule moléculaire: C7H3Br3O3 Poids moléculaire (g/mol): 374.84 Numéro MDL: MFCD00055557 Clé InChI: YDBHVMTTYXWHLI-UHFFFAOYSA-N Synonyme: 3-hydroxy-2,4,6-tribromobenzoic acid,tbhba,benzoic acid, 2,4,6-tribromo-3-hydroxy,2,4,6-tribromo-3-hydroxybenzoicacid,2,4,6-thba,pubchem12541,acmc-209uep,ksc174o3h,2,4,6-tribromo-3-hydroxy-benzoic acid,2,4,6-tribromo-3-hydroxybenzoic acid CID PubChem: 151915 Nom IUPAC: 2,4,6-tribromo-3-hydroxybenzoic acid SMILES: C1=C(C(=C(C(=C1Br)O)Br)C(=O)O)Br
| Poids moléculaire (g/mol) | 374.84 |
|---|---|
| Synonyme | 3-hydroxy-2,4,6-tribromobenzoic acid,tbhba,benzoic acid, 2,4,6-tribromo-3-hydroxy,2,4,6-tribromo-3-hydroxybenzoicacid,2,4,6-thba,pubchem12541,acmc-209uep,ksc174o3h,2,4,6-tribromo-3-hydroxy-benzoic acid,2,4,6-tribromo-3-hydroxybenzoic acid |
| Numéro MDL | MFCD00055557 |
| CAS | 14348-40-4 |
| CID PubChem | 151915 |
| Nom IUPAC | 2,4,6-tribromo-3-hydroxybenzoic acid |
| Clé InChI | YDBHVMTTYXWHLI-UHFFFAOYSA-N |
| SMILES | C1=C(C(=C(C(=C1Br)O)Br)C(=O)O)Br |
| Formule moléculaire | C7H3Br3O3 |
2,3-Difluoro-4-hydroxybenzoic acid, 99%, Thermo Scientific Chemicals
CAS: 175968-39-5 Formule moléculaire: C7H4F2O3 Poids moléculaire (g/mol): 174.103 Numéro MDL: MFCD01321116 Clé InChI: XIZIDHMVDRRFBT-UHFFFAOYSA-N Synonyme: 4-carboxy-2,3-difluorophenol,2,3-diifluoro-4-hydroxybenzoic acid,2,3-difluoro-4-hydroxy-benzoic acid,rarechem al bo 1938,benzoic acid, 2,3-difluoro-4-hydroxy,pubchem2609,acmc-1c23d,4-hydroxy-2,3-difluoro-benzoic acid,benzoic acid,2,3-difluoro-4-hydroxy CID PubChem: 2779307 Nom IUPAC: 2,3-difluoro-4-hydroxybenzoic acid SMILES: C1=CC(=C(C(=C1C(=O)O)F)F)O
| Poids moléculaire (g/mol) | 174.103 |
|---|---|
| Synonyme | 4-carboxy-2,3-difluorophenol,2,3-diifluoro-4-hydroxybenzoic acid,2,3-difluoro-4-hydroxy-benzoic acid,rarechem al bo 1938,benzoic acid, 2,3-difluoro-4-hydroxy,pubchem2609,acmc-1c23d,4-hydroxy-2,3-difluoro-benzoic acid,benzoic acid,2,3-difluoro-4-hydroxy |
| Numéro MDL | MFCD01321116 |
| CAS | 175968-39-5 |
| CID PubChem | 2779307 |
| Nom IUPAC | 2,3-difluoro-4-hydroxybenzoic acid |
| Clé InChI | XIZIDHMVDRRFBT-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C(=C1C(=O)O)F)F)O |
| Formule moléculaire | C7H4F2O3 |
2-Chloro-5-hydroxybenzoic acid, 99%, Thermo Scientific Chemicals
CAS: 56961-30-9 Formule moléculaire: C7H5ClO3 Poids moléculaire (g/mol): 172.56 Numéro MDL: MFCD04038818 Clé InChI: UTVCLUZQPSRKMY-UHFFFAOYSA-N Synonyme: 2-chloro-5-hydroxybenzoicacid,benzoic acid, 2-chloro-5-hydroxy,3-carboxy-4-chlorophenol,2-chloro-5-hydroxybenzenecarboxylic acid,2-chloro-5-hydroxy-benzoic acid,2-chloro-5-hydroxy benzoic acid,2-chloro-5-hydroxybenzene carboxylic acid,pubchem16487,acmc-1au79,ksc269a4t CID PubChem: 458210 Nom IUPAC: 2-chloro-5-hydroxybenzoic acid SMILES: OC(=O)C1=C(Cl)C=CC(O)=C1
| Poids moléculaire (g/mol) | 172.56 |
|---|---|
| Synonyme | 2-chloro-5-hydroxybenzoicacid,benzoic acid, 2-chloro-5-hydroxy,3-carboxy-4-chlorophenol,2-chloro-5-hydroxybenzenecarboxylic acid,2-chloro-5-hydroxy-benzoic acid,2-chloro-5-hydroxy benzoic acid,2-chloro-5-hydroxybenzene carboxylic acid,pubchem16487,acmc-1au79,ksc269a4t |
| Numéro MDL | MFCD04038818 |
| CAS | 56961-30-9 |
| CID PubChem | 458210 |
| Nom IUPAC | 2-chloro-5-hydroxybenzoic acid |
| Clé InChI | UTVCLUZQPSRKMY-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=C(Cl)C=CC(O)=C1 |
| Formule moléculaire | C7H5ClO3 |
2-Chloro-4-hydroxybenzoic Acid 98.0+%, TCI America™
CAS: 56363-84-9 Formule moléculaire: C7H5ClO3 Poids moléculaire (g/mol): 172.56 Numéro MDL: MFCD00798116 Clé InChI: WIPYZRZPNMUSER-UHFFFAOYSA-N Synonyme: benzoic acid, 2-chloro-4-hydroxy,2-chloro-4-hydroxy-benzoic acid,2-chloro-4-hyroxybenzoic acid,pubchem4561,acmc-1b14n,ksc497o6l,4-hydroxy-2-chlorobenzoic acid,wipyzrzpnmuser-uhfffaoysa CID PubChem: 91821 Nom IUPAC: 2-chloro-4-hydroxybenzoic acid SMILES: OC(=O)C1=CC=C(O)C=C1Cl
| Poids moléculaire (g/mol) | 172.56 |
|---|---|
| Synonyme | benzoic acid, 2-chloro-4-hydroxy,2-chloro-4-hydroxy-benzoic acid,2-chloro-4-hyroxybenzoic acid,pubchem4561,acmc-1b14n,ksc497o6l,4-hydroxy-2-chlorobenzoic acid,wipyzrzpnmuser-uhfffaoysa |
| Numéro MDL | MFCD00798116 |
| CAS | 56363-84-9 |
| CID PubChem | 91821 |
| Nom IUPAC | 2-chloro-4-hydroxybenzoic acid |
| Clé InChI | WIPYZRZPNMUSER-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=CC=C(O)C=C1Cl |
| Formule moléculaire | C7H5ClO3 |