Derivados del ácido fenoxiacético
Derivados del ácido fenoxiacético
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Resultados de la búsqueda filtrada
Ácido fenoxiacético, 98 %, Thermo Scientific Chemicals
CAS: 122-59-8 Fórmula molecular: C8H8O3 Peso molecular (g/mol): 152.15 Número MDL: MFCD00004296 Clave InChI: LCPDWSOZIOUXRV-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 19188 ChEBI: CHEBI:8075 Nombre IUPAC: Ácido 2-fenoxiacético SMILES: OC(=O)COC1=CC=CC=C1
Sinónimo | 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 |
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Clave InChI | LCPDWSOZIOUXRV-UHFFFAOYSA-N |
PubChem CID | 19188 |
Fórmula molecular | C8H8O3 |
CAS | 122-59-8 |
ChEBI | CHEBI:8075 |
Peso molecular (g/mol) | 152.15 |
Número MDL | MFCD00004296 |
SMILES | OC(=O)COC1=CC=CC=C1 |
Nombre IUPAC | Ácido 2-fenoxiacético |
Ácido resorcinol-O,O'-diacético, 97 +%, Thermo Scientific™
CAS: 102-39-6 Fórmula molecular: C10H10O6 Peso molecular (g/mol): 226.184 Número MDL: MFCD00016696 Clave InChI: ZVMAGJJPTALGQB-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 66884 Nombre IUPAC: ácido 2-[3-(carboximetoxi)fenoxi]acético SMILES: C1=CC(=CC(=C1)OCC(=O)O)OCC(=O)O
Sinónimo | 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 |
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Clave InChI | ZVMAGJJPTALGQB-UHFFFAOYSA-N |
PubChem CID | 66884 |
Fórmula molecular | C10H10O6 |
CAS | 102-39-6 |
Peso molecular (g/mol) | 226.184 |
Número MDL | MFCD00016696 |
SMILES | C1=CC(=CC(=C1)OCC(=O)O)OCC(=O)O |
Nombre IUPAC | ácido 2-[3-(carboximetoxi)fenoxi]acético |
Ácido 4-metoxifenoxiacético, 98 %, Thermo Scientific Chemicals
CAS: 1877-75-4 Fórmula molecular: C9H10O4 Peso molecular (g/mol): 182.18 Número MDL: MFCD00014360 Clave InChI: BHFSBJHPPFJCOS-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 74649 Nombre IUPAC: ácido 2-(4-metoxifenoxi)acético SMILES: COC1=CC=C(OCC(O)=O)C=C1
Sinónimo | 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 |
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Clave InChI | BHFSBJHPPFJCOS-UHFFFAOYSA-N |
PubChem CID | 74649 |
Fórmula molecular | C9H10O4 |
CAS | 1877-75-4 |
Peso molecular (g/mol) | 182.18 |
Número MDL | MFCD00014360 |
SMILES | COC1=CC=C(OCC(O)=O)C=C1 |
Nombre IUPAC | ácido 2-(4-metoxifenoxi)acético |
Ácido (4-hidroxifenoxi)acético, 98 %, Thermo Scientific Chemicals
CAS: 1878-84-8 Fórmula molecular: C8H8O4 Peso molecular (g/mol): 168.15 Número MDL: MFCD00014362 Clave InChI: PKGWLCZTTHWKIZ-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 15881 ChEBI: CHEBI:1881 Nombre IUPAC: ácido 2-(4-hidroxifenoxi)acético SMILES: C1=CC(=CC=C1O)OCC(=O)O
Sinónimo | 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 |
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Clave InChI | PKGWLCZTTHWKIZ-UHFFFAOYSA-N |
PubChem CID | 15881 |
Fórmula molecular | C8H8O4 |
CAS | 1878-84-8 |
ChEBI | CHEBI:1881 |
Peso molecular (g/mol) | 168.15 |
Número MDL | MFCD00014362 |
SMILES | C1=CC(=CC=C1O)OCC(=O)O |
Nombre IUPAC | ácido 2-(4-hidroxifenoxi)acético |
Ácido catecol-O,O-diacético, 97 %, Thermo Scientific Chemicals
CAS: 5411-14-3 Fórmula molecular: C10H10O6 Peso molecular (g/mol): 226.184 Número MDL: MFCD00014353 Clave InChI: PPZYHOQWRAUWAY-UHFFFAOYSA-N Sinónimo: 1,2-phenylenedioxydiacetic acid,o-phenylenedioxydiacetic acid,2,2'-1,2-phenylenebis oxy diacetic acid,catechol-o,o-diacetic acid,2-2-carboxymethoxy phenoxy acetic acid,2,2'-1,2-phenylenebis oxy bisacetic acid,2-carboxymethoxy phenoxyacetic acid,2,2'-benzene-1,2-diylbis oxy diacetic acid,acmc-1alcz,catechol-o,o'-diacetic acid PubChem CID: 79427 Nombre IUPAC: ácido 2-[2-(carboximetoxi)fenoxi]acético SMILES: C1=CC=C(C(=C1)OCC(=O)O)OCC(=O)O
Sinónimo | 1,2-phenylenedioxydiacetic acid,o-phenylenedioxydiacetic acid,2,2'-1,2-phenylenebis oxy diacetic acid,catechol-o,o-diacetic acid,2-2-carboxymethoxy phenoxy acetic acid,2,2'-1,2-phenylenebis oxy bisacetic acid,2-carboxymethoxy phenoxyacetic acid,2,2'-benzene-1,2-diylbis oxy diacetic acid,acmc-1alcz,catechol-o,o'-diacetic acid |
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Clave InChI | PPZYHOQWRAUWAY-UHFFFAOYSA-N |
PubChem CID | 79427 |
Fórmula molecular | C10H10O6 |
CAS | 5411-14-3 |
Peso molecular (g/mol) | 226.184 |
Número MDL | MFCD00014353 |
SMILES | C1=CC=C(C(=C1)OCC(=O)O)OCC(=O)O |
Nombre IUPAC | ácido 2-[2-(carboximetoxi)fenoxi]acético |
O(1),O(3)-Bis(carboximetil)-O(2),O(4)-dimetil-p-terc-butilcalix[4]areno, Thermo Scientific Chemicals
CAS: 136157-98-7 Fórmula molecular: C50H64O8 Peso molecular (g/mol): 793.054 Número MDL: MFCD00798565 Clave InChI: GRSQCGICFHAMOA-UHFFFAOYSA-N Sinónimo: o 1 ,o 3-bis carboxymethyl-o 2 ,o 4-dimethyl-p-tert-butylcalix 4 arene,o 1 ,o 3-bis carboxymethyl-o 2 ,o 4-dimethyl-p-t-butylcalix 4 arene PubChem CID: 15243456 SMILES: CC(C)(C)C1=CC2=C(C(=C1)CC3=CC(=CC(=C3OCC(=O)O)CC4=CC(=CC(=C4OC)CC5=C(C(=CC(=C5)C(C)(C)C)C2)OCC(=O)O)C(C)(C)C)C(C)(C)C)OC
Sinónimo | o 1 ,o 3-bis carboxymethyl-o 2 ,o 4-dimethyl-p-tert-butylcalix 4 arene,o 1 ,o 3-bis carboxymethyl-o 2 ,o 4-dimethyl-p-t-butylcalix 4 arene |
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Clave InChI | GRSQCGICFHAMOA-UHFFFAOYSA-N |
PubChem CID | 15243456 |
Fórmula molecular | C50H64O8 |
CAS | 136157-98-7 |
Peso molecular (g/mol) | 793.054 |
Número MDL | MFCD00798565 |
SMILES | CC(C)(C)C1=CC2=C(C(=C1)CC3=CC(=CC(=C3OCC(=O)O)CC4=CC(=CC(=C4OC)CC5=C(C(=CC(=C5)C(C)(C)C)C2)OCC(=O)O)C(C)(C)C)C(C)(C)C)OC |
Alfa Aesar™ Ácido 4-fluorofenoxiacético, + 98 %
CAS: 405-79-8 Fórmula molecular: C8H7FO3 Peso molecular (g/mol): 170.139 Número MDL: MFCD00004304 Clave InChI: ZBIULCVFFJJYTN-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 67882 Nombre IUPAC: ácido 2-(4-fluorofenoxi)acético SMILES: C1=CC(=CC=C1OCC(=O)O)F
Sinónimo | 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 |
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Clave InChI | ZBIULCVFFJJYTN-UHFFFAOYSA-N |
PubChem CID | 67882 |
Fórmula molecular | C8H7FO3 |
CAS | 405-79-8 |
Peso molecular (g/mol) | 170.139 |
Número MDL | MFCD00004304 |
SMILES | C1=CC(=CC=C1OCC(=O)O)F |
Nombre IUPAC | ácido 2-(4-fluorofenoxi)acético |
Ácido 4-benciloxifenoxiacético, 95 %, Thermo Scientific™
CAS: 38559-92-1 Fórmula molecular: C15H14O4 Peso molecular (g/mol): 258.273 Número MDL: MFCD00014361 Clave InChI: VXMSXBVTUNOSLL-UHFFFAOYSA-N Sinónimo: 4-benzyloxyphenoxyacetic acid,4-benzyloxy phenoxy acetic acid,4-benzyloxy phenoxyacetic acid,2-4-benzyloxy phenoxy acetic acid,4-phenylmethoxy phenoxy acetic acid,acetic acid, 4-phenylmethoxy phenoxy,2-4-phenylmethoxy phenoxy acetic acid,enamine_002147,acmc-1agp8 PubChem CID: 563696 Nombre IUPAC: ácido 2-(4-fenilmetoxifenoxi)acético SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)O
Sinónimo | 4-benzyloxyphenoxyacetic acid,4-benzyloxy phenoxy acetic acid,4-benzyloxy phenoxyacetic acid,2-4-benzyloxy phenoxy acetic acid,4-phenylmethoxy phenoxy acetic acid,acetic acid, 4-phenylmethoxy phenoxy,2-4-phenylmethoxy phenoxy acetic acid,enamine_002147,acmc-1agp8 |
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Clave InChI | VXMSXBVTUNOSLL-UHFFFAOYSA-N |
PubChem CID | 563696 |
Fórmula molecular | C15H14O4 |
CAS | 38559-92-1 |
Peso molecular (g/mol) | 258.273 |
Número MDL | MFCD00014361 |
SMILES | C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)O |
Nombre IUPAC | ácido 2-(4-fenilmetoxifenoxi)acético |
Ácido 2-metilfenoxiacético, 98 %, Thermo Scientific Chemicals
CAS: 1878-49-5 Fórmula molecular: C9H10O3 Peso molecular (g/mol): 166.176 Número MDL: MFCD00014354 Clave InChI: QJVXBRUGKLCUMY-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 74651 Nombre IUPAC: ácido 2-(2-metilfenoxi)acético SMILES: CC1=CC=CC=C1OCC(=O)O
Sinónimo | 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 |
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Clave InChI | QJVXBRUGKLCUMY-UHFFFAOYSA-N |
PubChem CID | 74651 |
Fórmula molecular | C9H10O3 |
CAS | 1878-49-5 |
Peso molecular (g/mol) | 166.176 |
Número MDL | MFCD00014354 |
SMILES | CC1=CC=CC=C1OCC(=O)O |
Nombre IUPAC | ácido 2-(2-metilfenoxi)acético |
Ácido 4-hidroxifenoxiacético, +98 %, Thermo Scientific Chemicals
CAS: 1878-84-8 Fórmula molecular: C8H8O4 Peso molecular (g/mol): 168.148 Número MDL: MFCD00014362 Clave InChI: PKGWLCZTTHWKIZ-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 15881 ChEBI: CHEBI:1881 Nombre IUPAC: Ácido 2-(4-hidroxifenoxi)acético SMILES: C1=CC(=CC=C1O)OCC(=O)O
Sinónimo | 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 |
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Clave InChI | PKGWLCZTTHWKIZ-UHFFFAOYSA-N |
PubChem CID | 15881 |
Fórmula molecular | C8H8O4 |
CAS | 1878-84-8 |
ChEBI | CHEBI:1881 |
Peso molecular (g/mol) | 168.148 |
Número MDL | MFCD00014362 |
SMILES | C1=CC(=CC=C1O)OCC(=O)O |
Nombre IUPAC | Ácido 2-(4-hidroxifenoxi)acético |
Ácido fenoxiacético, 99 %, Thermo Scientific Chemicals
CAS: 122-59-8 Fórmula molecular: C8H8O3 Peso molecular (g/mol): 152.15 Número MDL: MFCD00004296 Clave InChI: LCPDWSOZIOUXRV-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 19188 ChEBI: CHEBI:8075 Nombre IUPAC: Ácido 2-fenoxiacético SMILES: OC(=O)COC1=CC=CC=C1
Sinónimo | 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 |
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Clave InChI | LCPDWSOZIOUXRV-UHFFFAOYSA-N |
PubChem CID | 19188 |
Fórmula molecular | C8H8O3 |
CAS | 122-59-8 |
ChEBI | CHEBI:8075 |
Peso molecular (g/mol) | 152.15 |
Número MDL | MFCD00004296 |
SMILES | OC(=O)COC1=CC=CC=C1 |
Nombre IUPAC | Ácido 2-fenoxiacético |
Ácido 2,3,4,5,6-pentafluorofenoxiacético, +98 %
CAS: 14892-14-9 Fórmula molecular: C8H3F5O3 Peso molecular (g/mol): 242.101 Número MDL: MFCD00004297 Clave InChI: SMXPFEBIAASLOR-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 84680 Nombre IUPAC: ácido 2-(2,3,4,5,6-pentafluorofenoxi)acético SMILES: C(C(=O)O)OC1=C(C(=C(C(=C1F)F)F)F)F
Sinónimo | 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 |
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Clave InChI | SMXPFEBIAASLOR-UHFFFAOYSA-N |
PubChem CID | 84680 |
Fórmula molecular | C8H3F5O3 |
CAS | 14892-14-9 |
Peso molecular (g/mol) | 242.101 |
Número MDL | MFCD00004297 |
SMILES | C(C(=O)O)OC1=C(C(=C(C(=C1F)F)F)F)F |
Nombre IUPAC | ácido 2-(2,3,4,5,6-pentafluorofenoxi)acético |
Ácido (4-metilfenoxi)acético, 99 %, Thermo Scientific™
CAS: 940-64-7 Fórmula molecular: C9H10O3 Peso molecular (g/mol): 166.18 Número MDL: MFCD00014365 Clave InChI: SFTDDFBJWUWKMN-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 70329 Nombre IUPAC: ácido 2-(4-metilfenoxi)acético SMILES: CC1=CC=C(C=C1)OCC(=O)O
Sinónimo | 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 |
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Clave InChI | SFTDDFBJWUWKMN-UHFFFAOYSA-N |
PubChem CID | 70329 |
Fórmula molecular | C9H10O3 |
CAS | 940-64-7 |
Peso molecular (g/mol) | 166.18 |
Número MDL | MFCD00014365 |
SMILES | CC1=CC=C(C=C1)OCC(=O)O |
Nombre IUPAC | ácido 2-(4-metilfenoxi)acético |
Ácido 1-naftoxiacético, + 98 %, Thermo Scientific Chemicals
CAS: 2976-75-2 Fórmula molecular: C12H10O3 Peso molecular (g/mol): 202.209 Número MDL: MFCD00003927 Clave InChI: GHRYSOFWKRRLMI-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 76313 ChEBI: CHEBI:44588 Nombre IUPAC: ácido 2-naftaleno-1-yloxiacético SMILES: C1=CC=C2C(=C1)C=CC=C2OCC(=O)O
Sinónimo | 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 |
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Clave InChI | GHRYSOFWKRRLMI-UHFFFAOYSA-N |
PubChem CID | 76313 |
Fórmula molecular | C12H10O3 |
CAS | 2976-75-2 |
ChEBI | CHEBI:44588 |
Peso molecular (g/mol) | 202.209 |
Número MDL | MFCD00003927 |
SMILES | C1=CC=C2C(=C1)C=CC=C2OCC(=O)O |
Nombre IUPAC | ácido 2-naftaleno-1-yloxiacético |
Ácido 3-metoxifenoxiacético, + 98 %, Thermo Scientific Chemicals
CAS: 2088-24-6 Fórmula molecular: C9H10O4 Peso molecular (g/mol): 182.18 Número MDL: MFCD00014357 Clave InChI: AHDPQRIYMMZJTF-UHFFFAOYSA-N Sinónimo: 3-methoxyphenoxy acetic acid,3-methoxyphenoxyacetic acid,2-3-methoxyphenoxy acetic acid,acetic acid, 3-methoxyphenoxy,m-methoxy phenoxy acetic acid,m-methoxyphenoxyacetic acid,aurora 22719,acmc-20an1j,3-methoxyphenoxy-acetic acid,3-methoxy-phenoxy-acetic acid PubChem CID: 74969 Nombre IUPAC: ácido 2-(3-metoxifenoxi)acético SMILES: COC1=CC=CC(OCC(O)=O)=C1
Sinónimo | 3-methoxyphenoxy acetic acid,3-methoxyphenoxyacetic acid,2-3-methoxyphenoxy acetic acid,acetic acid, 3-methoxyphenoxy,m-methoxy phenoxy acetic acid,m-methoxyphenoxyacetic acid,aurora 22719,acmc-20an1j,3-methoxyphenoxy-acetic acid,3-methoxy-phenoxy-acetic acid |
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Clave InChI | AHDPQRIYMMZJTF-UHFFFAOYSA-N |
PubChem CID | 74969 |
Fórmula molecular | C9H10O4 |
CAS | 2088-24-6 |
Peso molecular (g/mol) | 182.18 |
Número MDL | MFCD00014357 |
SMILES | COC1=CC=CC(OCC(O)=O)=C1 |
Nombre IUPAC | ácido 2-(3-metoxifenoxi)acético |