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-Acide phénoxyacétique 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-Acide phénoxyacétique |
Clé InChI | LCPDWSOZIOUXRV-UHFFFAOYSA-N |
SMILES | OC(=O)COC1=CC=CC=C1 |
Formule moléculaire | C8H8O3 |
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 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 |
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 |
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 2,4-diméthylphénoxyacétique, 98+ %, Thermo Scientific™
CAS: 13334-49-1 Formule moléculaire: C10H12O3 Poids moléculaire (g/mol): 180.203 Numéro MDL: MFCD00014355 Clé InChI: XRTZHWXWLUGOAT-UHFFFAOYSA-N Synonyme: 2-2,4-dimethylphenoxy acetic acid,2,4-dimethylphenoxy acetic acid,2,4-dimethylphenoxyacetic acid,2,4-xylyloxyacetic acid,2-2,4-dimethylphenoxy ethanoic acid,2,4-dimethylphenoxyaceticacid,akos bbb/200,akos bc-2696,acmc-1btqb,labotest-bb lt00847868 CID PubChem: 83354 Nom IUPAC: Acide 2-(2,4-diméthylphénoxy)acétique SMILES: CC1=CC(=C(C=C1)OCC(=O)O)C
Poids moléculaire (g/mol) | 180.203 |
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Synonyme | 2-2,4-dimethylphenoxy acetic acid,2,4-dimethylphenoxy acetic acid,2,4-dimethylphenoxyacetic acid,2,4-xylyloxyacetic acid,2-2,4-dimethylphenoxy ethanoic acid,2,4-dimethylphenoxyaceticacid,akos bbb/200,akos bc-2696,acmc-1btqb,labotest-bb lt00847868 |
Numéro MDL | MFCD00014355 |
CAS | 13334-49-1 |
CID PubChem | 83354 |
Nom IUPAC | Acide 2-(2,4-diméthylphénoxy)acétique |
Clé InChI | XRTZHWXWLUGOAT-UHFFFAOYSA-N |
SMILES | CC1=CC(=C(C=C1)OCC(=O)O)C |
Formule moléculaire | C10H12O3 |
Alfa Aesar™ 4-Acide fluorophénoxyacétique, 98+ %
CAS: 405-79-8 Formule moléculaire: C8H7FO3 Poids moléculaire (g/mol): 170.139 Numéro MDL: MFCD00004304 Clé InChI: ZBIULCVFFJJYTN-UHFFFAOYSA-N Synonyme: 4-fluorophenoxyacetic acid,2-4-fluorophenoxy acetic acid,p-fluorophenoxyacetic acid,4-fluorophenoxy acetic acid,acetic acid, 4-fluorophenoxy,p-fluorophenoxy acetic acid,para-fluorophenoxyacetic acid,4-fluorophenoxy acetic acid,alpha-carboxy-4-fluoroanisole,2-p-fluorophenoxy acetic acid CID PubChem: 67882 Nom IUPAC: acide 2-(4-fluorophénoxy)acétique SMILES: C1=CC(=CC=C1OCC(=O)O)F
Poids moléculaire (g/mol) | 170.139 |
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Synonyme | 4-fluorophenoxyacetic acid,2-4-fluorophenoxy acetic acid,p-fluorophenoxyacetic acid,4-fluorophenoxy acetic acid,acetic acid, 4-fluorophenoxy,p-fluorophenoxy acetic acid,para-fluorophenoxyacetic acid,4-fluorophenoxy acetic acid,alpha-carboxy-4-fluoroanisole,2-p-fluorophenoxy acetic acid |
Numéro MDL | MFCD00004304 |
CAS | 405-79-8 |
CID PubChem | 67882 |
Nom IUPAC | acide 2-(4-fluorophénoxy)acétique |
Clé InChI | ZBIULCVFFJJYTN-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1OCC(=O)O)F |
Formule moléculaire | C8H7FO3 |
O(1),O(3)-Bis(éthoxycarbonylméthyl)-O(2),O(4)-diméthyl-p-tert-butylcalix[4]arène, Thermo Scientific™
CAS: 149775-71-3 Formule moléculaire: C54H72O8 Poids moléculaire (g/mol): 849.16 Numéro MDL: MFCD00798577 Clé InChI: YKBOZEHACZIDBO-UHFFFAOYSA-N Synonyme: o 1 ,o 3-bis ethoxycarbonylmethyl-o 2 ,o 4-dimethyl-p-tert-butylcalix 4 arene,o 1 ,o 3-bis ethoxycarbonylmethyl-o 2 ,o 4-dimethyl-p-ter,o 1 ,o 3-bis carbethoxymethyl-o 2 ,o 4-dimethyl-p-tert-butylcalix 4 arene,2,2-dimethoxy-2',2'-bis 2-oxo-2-ethoxyethoxy 1,3'-methylene-1',3-methylene-1,3'-methylene-1',3-methylenetetrakis 5-tert-butylbenzene,ethyl 2-5,11,17,23-tetra-tert-butyl-27-2-ethoxy-2-oxoethoxy-26,28-dimethoxypentacyclo 19.3.1.1_,?.1?,__.1_?,_? octacosa-1 25 ,3 28 ,4,6,9 27 ,10,12,15 26 ,16,18,21,23-dodecaen-25-yl oxy acetate CID PubChem: 73995054 Nom IUPAC: éthyl 2-{[5,11,17,23-tétra-tert-butyl-27-(2-éthoxy-2-oxoéthoxy)-26,28-diméthoxypentacyclo[19.3.1.1³,⁷.1⁹,¹³.1¹⁵,¹⁹]octacosa-1(25),3,5,7(28),9(27),10,12,15(26),16,18,21,23-dodecaen-25-yl]oxy}acétate SMILES: CCOC(=O)COC1=C2CC3=CC(=CC(CC4=C(OCC(=O)OCC)C(CC5=C(OC)C(CC1=CC(=C2)C(C)(C)C)=CC(=C5)C(C)(C)C)=CC(=C4)C(C)(C)C)=C3OC)C(C)(C)C
Poids moléculaire (g/mol) | 849.16 |
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Synonyme | o 1 ,o 3-bis ethoxycarbonylmethyl-o 2 ,o 4-dimethyl-p-tert-butylcalix 4 arene,o 1 ,o 3-bis ethoxycarbonylmethyl-o 2 ,o 4-dimethyl-p-ter,o 1 ,o 3-bis carbethoxymethyl-o 2 ,o 4-dimethyl-p-tert-butylcalix 4 arene,2,2-dimethoxy-2',2'-bis 2-oxo-2-ethoxyethoxy 1,3'-methylene-1',3-methylene-1,3'-methylene-1',3-methylenetetrakis 5-tert-butylbenzene,ethyl 2-5,11,17,23-tetra-tert-butyl-27-2-ethoxy-2-oxoethoxy-26,28-dimethoxypentacyclo 19.3.1.1_,?.1?,__.1_?,_? octacosa-1 25 ,3 28 ,4,6,9 27 ,10,12,15 26 ,16,18,21,23-dodecaen-25-yl oxy acetate |
Numéro MDL | MFCD00798577 |
CAS | 149775-71-3 |
CID PubChem | 73995054 |
Nom IUPAC | éthyl 2-{[5,11,17,23-tétra-tert-butyl-27-(2-éthoxy-2-oxoéthoxy)-26,28-diméthoxypentacyclo[19.3.1.1³,⁷.1⁹,¹³.1¹⁵,¹⁹]octacosa-1(25),3,5,7(28),9(27),10,12,15(26),16,18,21,23-dodecaen-25-yl]oxy}acétate |
Clé InChI | YKBOZEHACZIDBO-UHFFFAOYSA-N |
SMILES | CCOC(=O)COC1=C2CC3=CC(=CC(CC4=C(OCC(=O)OCC)C(CC5=C(OC)C(CC1=CC(=C2)C(C)(C)C)=CC(=C5)C(C)(C)C)=CC(=C4)C(C)(C)C)=C3OC)C(C)(C)C |
Formule moléculaire | C54H72O8 |
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-formylphénoxyacétique, 98 %, Thermo Scientific Chemicals
CAS: 22042-71-3 Formule moléculaire: C9H7O4 Poids moléculaire (g/mol): 179.15 Numéro MDL: MFCD00016613 Clé InChI: OYNIIKHNXNPSAG-UHFFFAOYSA-M Synonyme: 4-formylphenoxyacetic acid,4-formylphenoxy acetic acid,2-4-formylphenoxy acetic acid,p-formylphenoxyacetic acid,acetic acid, 4-formylphenoxy,acetic acid, 2-4-formylphenoxy,p-formylphenoxy acetic acid,4-carboxymethyloxy benzaldehyde,4-formyl phenoxy acetic acid,4-formylphenoxyactic acid CID PubChem: 89177 Nom IUPAC: 2-(4-formylphenoxy)acetate SMILES: [O-]C(=O)COC1=CC=C(C=O)C=C1
Poids moléculaire (g/mol) | 179.15 |
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Synonyme | 4-formylphenoxyacetic acid,4-formylphenoxy acetic acid,2-4-formylphenoxy acetic acid,p-formylphenoxyacetic acid,acetic acid, 4-formylphenoxy,acetic acid, 2-4-formylphenoxy,p-formylphenoxy acetic acid,4-carboxymethyloxy benzaldehyde,4-formyl phenoxy acetic acid,4-formylphenoxyactic acid |
Numéro MDL | MFCD00016613 |
CAS | 22042-71-3 |
CID PubChem | 89177 |
Nom IUPAC | 2-(4-formylphenoxy)acetate |
Clé InChI | OYNIIKHNXNPSAG-UHFFFAOYSA-M |
SMILES | [O-]C(=O)COC1=CC=C(C=O)C=C1 |
Formule moléculaire | C9H7O4 |
2-Acide méthylphénoxyacétique, 98 %, Thermo Scientific Chemicals
CAS: 1878-49-5 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.176 Numéro MDL: MFCD00014354 Clé InChI: QJVXBRUGKLCUMY-UHFFFAOYSA-N Synonyme: 2-methylphenoxy acetic acid,2-2-methylphenoxy acetic acid,2-methylphenoxyacetic acid,acetic acid, 2-methylphenoxy,o-tolyloxyacetic acid,o-tolyloxy acetic acid,2-o-tolyloxy acetic acid,acetic acid, o-tolyloxy,acide o-methylphenoxyacetique,unii-pxo85n85g3 CID PubChem: 74651 Nom IUPAC: Acide2-(2 -méthylphénoxy)acétique SMILES: CC1=CC=CC=C1OCC(=O)O
Poids moléculaire (g/mol) | 166.176 |
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Synonyme | 2-methylphenoxy acetic acid,2-2-methylphenoxy acetic acid,2-methylphenoxyacetic acid,acetic acid, 2-methylphenoxy,o-tolyloxyacetic acid,o-tolyloxy acetic acid,2-o-tolyloxy acetic acid,acetic acid, o-tolyloxy,acide o-methylphenoxyacetique,unii-pxo85n85g3 |
Numéro MDL | MFCD00014354 |
CAS | 1878-49-5 |
CID PubChem | 74651 |
Nom IUPAC | Acide2-(2 -méthylphénoxy)acétique |
Clé InChI | QJVXBRUGKLCUMY-UHFFFAOYSA-N |
SMILES | CC1=CC=CC=C1OCC(=O)O |
Formule moléculaire | C9H10O3 |
Acide 2-naphthoxyacétique, 97 %, Thermo Scientific Chemicals
CAS: 120-23-0 Formule moléculaire: C12H10O3 Poids moléculaire (g/mol): 202.209 Numéro MDL: MFCD00004066 Clé InChI: RZCJYMOBWVJQGV-UHFFFAOYSA-N Synonyme: 2-naphthoxyacetic acid,2-naphthyloxy acetic acid,bnoa,2-naphthyloxyacetic acid,2-naphthalen-2-yloxy acetic acid,noxa,betoxon,2-noxa,naphthoxyacetic acid,betapal CID PubChem: 8422 ChEBI: CHEBI:50397 Nom IUPAC: acide 2-naphtalène-2-yloxyacétique SMILES: C1=CC=C2C=C(C=CC2=C1)OCC(=O)O
Poids moléculaire (g/mol) | 202.209 |
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Synonyme | 2-naphthoxyacetic acid,2-naphthyloxy acetic acid,bnoa,2-naphthyloxyacetic acid,2-naphthalen-2-yloxy acetic acid,noxa,betoxon,2-noxa,naphthoxyacetic acid,betapal |
Numéro MDL | MFCD00004066 |
CAS | 120-23-0 |
CID PubChem | 8422 |
ChEBI | CHEBI:50397 |
Nom IUPAC | acide 2-naphtalène-2-yloxyacétique |
Clé InChI | RZCJYMOBWVJQGV-UHFFFAOYSA-N |
SMILES | C1=CC=C2C=C(C=CC2=C1)OCC(=O)O |
Formule moléculaire | C12H10O3 |
Acide hydroquinone-O,O'-diacétique, 98 %, Thermo Scientific Chemicals
CAS: 2245-53-6 Formule moléculaire: C10H10O6 Poids moléculaire (g/mol): 226.18 Numéro MDL: MFCD00016816 Clé InChI: DNXOCFKTVLHUMU-UHFFFAOYSA-N Synonyme: 2,2'-1,4-phenylenebis oxy diacetic acid,1,4-phenylenedioxydiacetic acid,hydroquinone-o,o'-diacetic acid,1,4-dicarboxymethoxybenzene,hydroquinone-o,o-diacetic acid,acetic acid, p-phenylenedioxy di,acetic acid, 2,2'-1,4-phenylenebis oxy bis,2-4-carboxymethoxy phenoxy acetic acid CID PubChem: 75251 Nom IUPAC: acide 2-[4-(carboxyméthoxy)phénoxy]acétique SMILES: OC(=O)COC1=CC=C(OCC(O)=O)C=C1
Poids moléculaire (g/mol) | 226.18 |
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Synonyme | 2,2'-1,4-phenylenebis oxy diacetic acid,1,4-phenylenedioxydiacetic acid,hydroquinone-o,o'-diacetic acid,1,4-dicarboxymethoxybenzene,hydroquinone-o,o-diacetic acid,acetic acid, p-phenylenedioxy di,acetic acid, 2,2'-1,4-phenylenebis oxy bis,2-4-carboxymethoxy phenoxy acetic acid |
Numéro MDL | MFCD00016816 |
CAS | 2245-53-6 |
CID PubChem | 75251 |
Nom IUPAC | acide 2-[4-(carboxyméthoxy)phénoxy]acétique |
Clé InChI | DNXOCFKTVLHUMU-UHFFFAOYSA-N |
SMILES | OC(=O)COC1=CC=C(OCC(O)=O)C=C1 |
Formule moléculaire | C10H10O6 |