Dérivés de l’acide phénoxyacétique
Dérivés de l’acide phénoxyacétique
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Résultats de la recherche filtrée
Acide phénoxyacétique, 98+ %, Thermo Scientific Chemicals
CAS: 122-59-8 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00004296 Clé InChI: LCPDWSOZIOUXRV-UHFFFAOYSA-N Synonyme: phenoxyacetic acid,phenoxyethanoic acid,acetic acid, phenoxy,glycolic acid phenyl ether,phenoxy acetic acid,glycol acid phenyl ether,o-phenylglycolic acid,phenoxyacetate,glycollic acid phenyl ether,acide phenoxyacetique CID PubChem: 19188 ChEBI: CHEBI:8075 Nom IUPAC: 2-phenoxyacetic acid SMILES: OC(=O)COC1=CC=CC=C1
Poids moléculaire (g/mol) | 152.15 |
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Synonyme | phenoxyacetic acid,phenoxyethanoic acid,acetic acid, phenoxy,glycolic acid phenyl ether,phenoxy acetic acid,glycol acid phenyl ether,o-phenylglycolic acid,phenoxyacetate,glycollic acid phenyl ether,acide phenoxyacetique |
Numéro MDL | MFCD00004296 |
CAS | 122-59-8 |
CID PubChem | 19188 |
ChEBI | CHEBI:8075 |
Nom IUPAC | 2-phenoxyacetic acid |
Clé InChI | LCPDWSOZIOUXRV-UHFFFAOYSA-N |
SMILES | OC(=O)COC1=CC=CC=C1 |
Formule moléculaire | C8H8O3 |
Acide 3-(bromométhyl)phénoxyacétique, 97 %, Thermo Scientific Chemicals
CAS: 136645-25-5 Formule moléculaire: C9H9BrO3 Poids moléculaire (g/mol): 245.072 Numéro MDL: MFCD02093985 Clé InChI: MSTODKGDFXWAIO-UHFFFAOYSA-N Synonyme: 3-bromomethyl phenoxyacetic acid,2-3-bromomethyl phenoxy acetic acid,acmc-1c8fy CID PubChem: 7010327 Nom IUPAC: Acide 2-[3-(bromométhyl)phénoxy]acétique SMILES: C1=CC(=CC(=C1)OCC(=O)O)CBr
Poids moléculaire (g/mol) | 245.072 |
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Synonyme | 3-bromomethyl phenoxyacetic acid,2-3-bromomethyl phenoxy acetic acid,acmc-1c8fy |
Numéro MDL | MFCD02093985 |
CAS | 136645-25-5 |
CID PubChem | 7010327 |
Nom IUPAC | Acide 2-[3-(bromométhyl)phénoxy]acétique |
Clé InChI | MSTODKGDFXWAIO-UHFFFAOYSA-N |
SMILES | C1=CC(=CC(=C1)OCC(=O)O)CBr |
Formule moléculaire | C9H9BrO3 |
Thermo Scientific Chemicals Efaproxiral sodique, 98 %
CAS: 170787-99-2 Formule moléculaire: C20H22NNaO4 Poids moléculaire (g/mol): 363.38 Clé InChI: SWDPIHPGORBMFR-UHFFFAOYSA-M Synonyme: efaproxiral sodium,sodium 2-4-2-3,5-dimethylphenyl amino-2-oxoethyl phenoxy-2-methylpropanoate,rsr 13 sodium,unii-3l83qp52xi,rsr13 sodium,efaproxiral sodium usan,rsr-13 CID PubChem: 2725048 Nom IUPAC: Sodium ; 2-[4-[2-(3,5-diméthylanilino)-2-oxoéthyl]phénoxy]-2-méthylpropanoate SMILES: CC1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)OC(C)(C)C(=O)[O-])C.[Na+]
Poids moléculaire (g/mol) | 363.38 |
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Synonyme | efaproxiral sodium,sodium 2-4-2-3,5-dimethylphenyl amino-2-oxoethyl phenoxy-2-methylpropanoate,rsr 13 sodium,unii-3l83qp52xi,rsr13 sodium,efaproxiral sodium usan,rsr-13 |
CAS | 170787-99-2 |
CID PubChem | 2725048 |
Nom IUPAC | Sodium ; 2-[4-[2-(3,5-diméthylanilino)-2-oxoéthyl]phénoxy]-2-méthylpropanoate |
Clé InChI | SWDPIHPGORBMFR-UHFFFAOYSA-M |
SMILES | CC1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)OC(C)(C)C(=O)[O-])C.[Na+] |
Formule moléculaire | C20H22NNaO4 |
Acide 2,3,4,5,6-pentafluorophénoxyacétique, 98+ %
CAS: 14892-14-9 Formule moléculaire: C8H3F5O3 Poids moléculaire (g/mol): 242.101 Numéro MDL: MFCD00004297 Clé InChI: SMXPFEBIAASLOR-UHFFFAOYSA-N Synonyme: pentafluorophenoxyacetic acid,pentafluorophenoxy acetic acid,2,3,4,5,6-pentafluorophenoxyacetic acid,pentafluorophenyloxyacetic acid,acetic acid, pentafluorophenoxy,2,3,4,5,6-pentafluorophenoxy acetic acid,2-2,3,4,5,6-pentafluorophenoxy acetic acid,pentafluorophenyloxy-acetic acid CID PubChem: 84680 Nom IUPAC: Acide 2-(2,3,4,5,6-pentafluorophénoxy)acétique SMILES: C(C(=O)O)OC1=C(C(=C(C(=C1F)F)F)F)F
Poids moléculaire (g/mol) | 242.101 |
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Synonyme | pentafluorophenoxyacetic acid,pentafluorophenoxy acetic acid,2,3,4,5,6-pentafluorophenoxyacetic acid,pentafluorophenyloxyacetic acid,acetic acid, pentafluorophenoxy,2,3,4,5,6-pentafluorophenoxy acetic acid,2-2,3,4,5,6-pentafluorophenoxy acetic acid,pentafluorophenyloxy-acetic acid |
Numéro MDL | MFCD00004297 |
CAS | 14892-14-9 |
CID PubChem | 84680 |
Nom IUPAC | Acide 2-(2,3,4,5,6-pentafluorophénoxy)acétique |
Clé InChI | SMXPFEBIAASLOR-UHFFFAOYSA-N |
SMILES | C(C(=O)O)OC1=C(C(=C(C(=C1F)F)F)F)F |
Formule moléculaire | C8H3F5O3 |
Acide 2-méthoxyphénoxyacétique, 98+ %, Thermo Scientific Chemicals
CAS: 1878-85-9 Formule moléculaire: C9H10O4 Poids moléculaire (g/mol): 182.175 Numéro MDL: MFCD00014352 Clé InChI: IHONYPFTXGQWAX-UHFFFAOYSA-N Synonyme: 2-methoxyphenoxy acetic acid,2-2-methoxyphenoxy acetic acid,2-methoxyphenoxyacetic acid,guaiacoxyacetic acid,acetic acid, 2-methoxyphenoxy,o-methoxyphenoxy acetic acid,unii-7xvz1x365a,acide o-methoxyphenoxyacetique french,o-methoxy phenoxyacetic acid,acetic acid, o-methoxyphenoxy CID PubChem: 15882 Nom IUPAC: Acide2-(2-méthoxyphénoxy)acétique SMILES: COC1=CC=CC=C1OCC(=O)O
Poids moléculaire (g/mol) | 182.175 |
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Synonyme | 2-methoxyphenoxy acetic acid,2-2-methoxyphenoxy acetic acid,2-methoxyphenoxyacetic acid,guaiacoxyacetic acid,acetic acid, 2-methoxyphenoxy,o-methoxyphenoxy acetic acid,unii-7xvz1x365a,acide o-methoxyphenoxyacetique french,o-methoxy phenoxyacetic acid,acetic acid, o-methoxyphenoxy |
Numéro MDL | MFCD00014352 |
CAS | 1878-85-9 |
CID PubChem | 15882 |
Nom IUPAC | Acide2-(2-méthoxyphénoxy)acétique |
Clé InChI | IHONYPFTXGQWAX-UHFFFAOYSA-N |
SMILES | COC1=CC=CC=C1OCC(=O)O |
Formule moléculaire | C9H10O4 |
Acide 1-naphthoxyacétique, 98+ %, Thermo Scientific Chemicals
CAS: 2976-75-2 Formule moléculaire: C12H10O3 Poids moléculaire (g/mol): 202.209 Numéro MDL: MFCD00003927 Clé InChI: GHRYSOFWKRRLMI-UHFFFAOYSA-N Synonyme: 1-naphthoxyacetic acid,1-naphthyloxy acetic acid,2-naphthalen-1-yloxy acetic acid,1-naphthyloxyacetic acid,naphthyloxyacetic acid,2-1-naphthyloxy acetic acid,unii-9qi2464poa,1-naphthoxy acetic acid,naphthalen-1-yloxy acetic acid,acetic acid, 1-naphthalenyloxy CID PubChem: 76313 ChEBI: CHEBI:44588 Nom IUPAC: acide 2-naphtalène-1-yloxyacétique SMILES: C1=CC=C2C(=C1)C=CC=C2OCC(=O)O
Poids moléculaire (g/mol) | 202.209 |
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Synonyme | 1-naphthoxyacetic acid,1-naphthyloxy acetic acid,2-naphthalen-1-yloxy acetic acid,1-naphthyloxyacetic acid,naphthyloxyacetic acid,2-1-naphthyloxy acetic acid,unii-9qi2464poa,1-naphthoxy acetic acid,naphthalen-1-yloxy acetic acid,acetic acid, 1-naphthalenyloxy |
Numéro MDL | MFCD00003927 |
CAS | 2976-75-2 |
CID PubChem | 76313 |
ChEBI | CHEBI:44588 |
Nom IUPAC | acide 2-naphtalène-1-yloxyacétique |
Clé InChI | GHRYSOFWKRRLMI-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C=CC=C2OCC(=O)O |
Formule moléculaire | C12H10O3 |
4-Acide méthylphénoxyacétique, 98 %, Thermo Scientific Chemicals
CAS: 940-64-7 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.176 Numéro MDL: MFCD00014365 Clé InChI: SFTDDFBJWUWKMN-UHFFFAOYSA-N Synonyme: 4-methylphenoxy acetic acid,4-methylphenoxyacetic acid,2-4-methylphenoxy acetic acid,p-methylphenoxyacetic acid,unii-wwy23322ik,acetic acid, 4-methylphenoxy,2-p-tolyloxy acetic acid,p-toloxyacetic acid,acmc-20apmz,p-tolyloxy-acetic acid CID PubChem: 70329 Nom IUPAC: Acide2-(4 -méthylphénoxy)acétique SMILES: CC1=CC=C(C=C1)OCC(=O)O
Poids moléculaire (g/mol) | 166.176 |
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Synonyme | 4-methylphenoxy acetic acid,4-methylphenoxyacetic acid,2-4-methylphenoxy acetic acid,p-methylphenoxyacetic acid,unii-wwy23322ik,acetic acid, 4-methylphenoxy,2-p-tolyloxy acetic acid,p-toloxyacetic acid,acmc-20apmz,p-tolyloxy-acetic acid |
Numéro MDL | MFCD00014365 |
CAS | 940-64-7 |
CID PubChem | 70329 |
Nom IUPAC | Acide2-(4 -méthylphénoxy)acétique |
Clé InChI | SFTDDFBJWUWKMN-UHFFFAOYSA-N |
SMILES | CC1=CC=C(C=C1)OCC(=O)O |
Formule moléculaire | C9H10O3 |
Acide 4-méthoxyphénoxyacétique, 98 %, Thermo Scientific Chemicals
CAS: 1877-75-4 Formule moléculaire: C9H10O4 Poids moléculaire (g/mol): 182.18 Numéro MDL: MFCD00014360 Clé InChI: BHFSBJHPPFJCOS-UHFFFAOYSA-N Synonyme: 4-methoxyphenoxyacetic acid,2-4-methoxyphenoxy acetic acid,4-methoxyphenoxy acetic acid,acetic acid, 4-methoxyphenoxy,p-methoxyphenoxyacetic acid,acetic acid, p-methoxyphenoxy,acetic acid, 2-4-methoxyphenoxy,p-methoxyphenoxy acetic acid,akos bb/0049,rarechem al bo 0321 CID PubChem: 74649 Nom IUPAC: Acide2-(4-méthoxyphénoxy)acétique SMILES: COC1=CC=C(OCC(O)=O)C=C1
Poids moléculaire (g/mol) | 182.18 |
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Synonyme | 4-methoxyphenoxyacetic acid,2-4-methoxyphenoxy acetic acid,4-methoxyphenoxy acetic acid,acetic acid, 4-methoxyphenoxy,p-methoxyphenoxyacetic acid,acetic acid, p-methoxyphenoxy,acetic acid, 2-4-methoxyphenoxy,p-methoxyphenoxy acetic acid,akos bb/0049,rarechem al bo 0321 |
Numéro MDL | MFCD00014360 |
CAS | 1877-75-4 |
CID PubChem | 74649 |
Nom IUPAC | Acide2-(4-méthoxyphénoxy)acétique |
Clé InChI | BHFSBJHPPFJCOS-UHFFFAOYSA-N |
SMILES | COC1=CC=C(OCC(O)=O)C=C1 |
Formule moléculaire | C9H10O4 |
Acide (4-hydroxyphénoxy)acétique 98 %, Thermo Scientific Chemicals
CAS: 1878-84-8 Formule moléculaire: C8H8O4 Poids moléculaire (g/mol): 168.15 Numéro MDL: MFCD00014362 Clé InChI: PKGWLCZTTHWKIZ-UHFFFAOYSA-N Synonyme: 4-hydroxyphenoxyacetic acid,4-hydroxyphenoxy acetic acid,2-4-hydroxyphenoxy acetic acid,4-hydroxypheoxyacetate,acetic acid, 4-hydroxyphenoxy,4-hydroxy-phenoxy-acetic acid,p-hydroxyphenoxyacetic acid,acetic acid, 2-4-hydroxyphenoxy,acetic acid, p-hydroxyphenoxy,4-carboxymethoxy phenol CID PubChem: 15881 ChEBI: CHEBI:1881 Nom IUPAC: Acide 2-(4-hydroxyphénoxy)acétique SMILES: C1=CC(=CC=C1O)OCC(=O)O
Poids moléculaire (g/mol) | 168.15 |
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Synonyme | 4-hydroxyphenoxyacetic acid,4-hydroxyphenoxy acetic acid,2-4-hydroxyphenoxy acetic acid,4-hydroxypheoxyacetate,acetic acid, 4-hydroxyphenoxy,4-hydroxy-phenoxy-acetic acid,p-hydroxyphenoxyacetic acid,acetic acid, 2-4-hydroxyphenoxy,acetic acid, p-hydroxyphenoxy,4-carboxymethoxy phenol |
Numéro MDL | MFCD00014362 |
CAS | 1878-84-8 |
CID PubChem | 15881 |
ChEBI | CHEBI:1881 |
Nom IUPAC | Acide 2-(4-hydroxyphénoxy)acétique |
Clé InChI | PKGWLCZTTHWKIZ-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1O)OCC(=O)O |
Formule moléculaire | C8H8O4 |
Acide 4-tert-butylphénoxyacétique, 98 %, Thermo Scientific Chemicals
CAS: 1798-04-5 Formule moléculaire: C12H16O3 Poids moléculaire (g/mol): 208.257 Numéro MDL: MFCD00021758 Clé InChI: FBIGAJNVRFKBJL-UHFFFAOYSA-N Synonyme: 4-tert-butylphenoxyacetic acid,4-tert-butylphenoxy acetic acid,4-tert-butyl-phenoxy-acetic acid,2-4-tert-butylphenoxy acetic acid,p-tert-butylphenoxy acetic acid,p-t-butylphenoxyacetic acid,2-4-tert-butyl phenoxy acetic acid,acetic acid, 4-1,1-dimethylethyl phenoxy,acetic acid, 2-4-1,1-dimethylethyl phenoxy CID PubChem: 15718 Nom IUPAC: Acide 2-(4-tert-butylphénoxy)acétique SMILES: CC(C)(C)C1=CC=C(C=C1)OCC(=O)O
Poids moléculaire (g/mol) | 208.257 |
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Synonyme | 4-tert-butylphenoxyacetic acid,4-tert-butylphenoxy acetic acid,4-tert-butyl-phenoxy-acetic acid,2-4-tert-butylphenoxy acetic acid,p-tert-butylphenoxy acetic acid,p-t-butylphenoxyacetic acid,2-4-tert-butyl phenoxy acetic acid,acetic acid, 4-1,1-dimethylethyl phenoxy,acetic acid, 2-4-1,1-dimethylethyl phenoxy |
Numéro MDL | MFCD00021758 |
CAS | 1798-04-5 |
CID PubChem | 15718 |
Nom IUPAC | Acide 2-(4-tert-butylphénoxy)acétique |
Clé InChI | FBIGAJNVRFKBJL-UHFFFAOYSA-N |
SMILES | CC(C)(C)C1=CC=C(C=C1)OCC(=O)O |
Formule moléculaire | C12H16O3 |
Acide (4-méthylphénoxy)acétique, 99 %, Thermo Scientific™
CAS: 940-64-7 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.18 Numéro MDL: MFCD00014365 Clé InChI: SFTDDFBJWUWKMN-UHFFFAOYSA-N Synonyme: 4-methylphenoxy acetic acid,4-methylphenoxyacetic acid,2-4-methylphenoxy acetic acid,p-methylphenoxyacetic acid,unii-wwy23322ik,acetic acid, 4-methylphenoxy,2-p-tolyloxy acetic acid,p-toloxyacetic acid,acmc-20apmz,p-tolyloxy-acetic acid CID PubChem: 70329 Nom IUPAC: Acide2-(4 -méthylphénoxy)acétique SMILES: CC1=CC=C(C=C1)OCC(=O)O
Poids moléculaire (g/mol) | 166.18 |
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Synonyme | 4-methylphenoxy acetic acid,4-methylphenoxyacetic acid,2-4-methylphenoxy acetic acid,p-methylphenoxyacetic acid,unii-wwy23322ik,acetic acid, 4-methylphenoxy,2-p-tolyloxy acetic acid,p-toloxyacetic acid,acmc-20apmz,p-tolyloxy-acetic acid |
Numéro MDL | MFCD00014365 |
CAS | 940-64-7 |
CID PubChem | 70329 |
Nom IUPAC | Acide2-(4 -méthylphénoxy)acétique |
Clé InChI | SFTDDFBJWUWKMN-UHFFFAOYSA-N |
SMILES | CC1=CC=C(C=C1)OCC(=O)O |
Formule moléculaire | C9H10O3 |
Acide résorcinol-O, O’ -diacétique, 97+ %, Thermo Scientific™
CAS: 102-39-6 Formule moléculaire: C10H10O6 Poids moléculaire (g/mol): 226.184 Numéro MDL: MFCD00016696 Clé InChI: ZVMAGJJPTALGQB-UHFFFAOYSA-N Synonyme: resorcinol-o,o'-diacetic acid,m-phenylenedioxydi acetic acid,2-3-carboxymethoxy phenoxy acetic acid,2,2'-1,3-phenylenebis oxy diacetic acid,2,2'-1,3-phenylenebis oxy bis-acetic acid,acetic acid,2,2'-1,3-phenylenebis oxy bis,3-carboxymethoxy phenoxyacetic acid,m-phenylenedioxy diacetic acid,m-phenylenedioxydi CID PubChem: 66884 Nom IUPAC: acide 2-[3-(carboxyméthoxy)phénoxy]acétique SMILES: C1=CC(=CC(=C1)OCC(=O)O)OCC(=O)O
Poids moléculaire (g/mol) | 226.184 |
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Synonyme | resorcinol-o,o'-diacetic acid,m-phenylenedioxydi acetic acid,2-3-carboxymethoxy phenoxy acetic acid,2,2'-1,3-phenylenebis oxy diacetic acid,2,2'-1,3-phenylenebis oxy bis-acetic acid,acetic acid,2,2'-1,3-phenylenebis oxy bis,3-carboxymethoxy phenoxyacetic acid,m-phenylenedioxy diacetic acid,m-phenylenedioxydi |
Numéro MDL | MFCD00016696 |
CAS | 102-39-6 |
CID PubChem | 66884 |
Nom IUPAC | acide 2-[3-(carboxyméthoxy)phénoxy]acétique |
Clé InChI | ZVMAGJJPTALGQB-UHFFFAOYSA-N |
SMILES | C1=CC(=CC(=C1)OCC(=O)O)OCC(=O)O |
Formule moléculaire | C10H10O6 |
Acide 2,5-diméthylphénoxyacétique, 98+ %, Thermo Scientific™
CAS: 7356-41-4 Formule moléculaire: C10H12O3 Poids moléculaire (g/mol): 180.20 Numéro MDL: MFCD00014356 Clé InChI: RSJMMLSDGNQOEO-UHFFFAOYSA-N Synonyme: 2,5-dimethylphenoxyacetic acid,2,5-dimethylphenoxy acetic acid,2-2,5-dimethylphenoxy acetic acid,2,5-xylyloxyacetic acid,2,5-xylyloxy acetic acid,acetic acid, 2,5-dimethylphenoxy,acetic acid,2-2,5-dimethylphenoxy CID PubChem: 81817 Nom IUPAC: Acide 2-(2,5-diméthylphénoxy)acétique SMILES: CC1=CC=C(C)C(OCC(O)=O)=C1
Poids moléculaire (g/mol) | 180.20 |
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Synonyme | 2,5-dimethylphenoxyacetic acid,2,5-dimethylphenoxy acetic acid,2-2,5-dimethylphenoxy acetic acid,2,5-xylyloxyacetic acid,2,5-xylyloxy acetic acid,acetic acid, 2,5-dimethylphenoxy,acetic acid,2-2,5-dimethylphenoxy |
Numéro MDL | MFCD00014356 |
CAS | 7356-41-4 |
CID PubChem | 81817 |
Nom IUPAC | Acide 2-(2,5-diméthylphénoxy)acétique |
Clé InChI | RSJMMLSDGNQOEO-UHFFFAOYSA-N |
SMILES | CC1=CC=C(C)C(OCC(O)=O)=C1 |
Formule moléculaire | C10H12O3 |
acide 4-hydroxyphénoxyacétique, 98+ %, Thermo Scientific Chemicals
CAS: 1878-84-8 Formule moléculaire: C8H8O4 Poids moléculaire (g/mol): 168.148 Numéro MDL: MFCD00014362 Clé InChI: PKGWLCZTTHWKIZ-UHFFFAOYSA-N Synonyme: 4-hydroxyphenoxyacetic acid,4-hydroxyphenoxy acetic acid,2-4-hydroxyphenoxy acetic acid,4-hydroxypheoxyacetate,acetic acid, 4-hydroxyphenoxy,4-hydroxy-phenoxy-acetic acid,p-hydroxyphenoxyacetic acid,acetic acid, 2-4-hydroxyphenoxy,acetic acid, p-hydroxyphenoxy,4-carboxymethoxy phenol CID PubChem: 15881 ChEBI: CHEBI:1881 Nom IUPAC: Acide 2-(4-hydroxyphénoxy)acétique SMILES: C1=CC(=CC=C1O)OCC(=O)O
Poids moléculaire (g/mol) | 168.148 |
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Synonyme | 4-hydroxyphenoxyacetic acid,4-hydroxyphenoxy acetic acid,2-4-hydroxyphenoxy acetic acid,4-hydroxypheoxyacetate,acetic acid, 4-hydroxyphenoxy,4-hydroxy-phenoxy-acetic acid,p-hydroxyphenoxyacetic acid,acetic acid, 2-4-hydroxyphenoxy,acetic acid, p-hydroxyphenoxy,4-carboxymethoxy phenol |
Numéro MDL | MFCD00014362 |
CAS | 1878-84-8 |
CID PubChem | 15881 |
ChEBI | CHEBI:1881 |
Nom IUPAC | Acide 2-(4-hydroxyphénoxy)acétique |
Clé InChI | PKGWLCZTTHWKIZ-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1O)OCC(=O)O |
Formule moléculaire | C8H8O4 |