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Derivados del ácido fenoxiacético

Derivados del ácido fenoxiacético

Compuestos orgánicos que se derivan directamente del ácido fenoxiacético; el ácido fenoxiacético consta de un grupo fenoxi con un grupo ácido carboxílico.
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1 – 15 de 60 resultados
1

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
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
2

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
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
3

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
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
4

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
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
5

Ácido 2,5-dimetilfenoxiacético, + 98 %, Thermo Scientific™

CAS: 7356-41-4 Fórmula molecular: C10H12O3 Peso molecular (g/mol): 180.20 Número MDL: MFCD00014356 Clave InChI: RSJMMLSDGNQOEO-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 81817 Nombre IUPAC: ácido 2-(2,5-dimetilfenoxi)acético SMILES: CC1=CC=C(C)C(OCC(O)=O)=C1

Sinónimo 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
Clave InChI RSJMMLSDGNQOEO-UHFFFAOYSA-N
PubChem CID 81817
Fórmula molecular C10H12O3
CAS 7356-41-4
Peso molecular (g/mol) 180.20
Número MDL MFCD00014356
SMILES CC1=CC=C(C)C(OCC(O)=O)=C1
Nombre IUPAC ácido 2-(2,5-dimetilfenoxi)acético
7

Ácido 4-metilfenoxiacético, 98 %, Thermo Scientific Chemicals

CAS: 940-64-7 Fórmula molecular: C9H10O3 Peso molecular (g/mol): 166.176 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
Clave InChI SFTDDFBJWUWKMN-UHFFFAOYSA-N
PubChem CID 70329
Fórmula molecular C9H10O3
CAS 940-64-7
Peso molecular (g/mol) 166.176
Número MDL MFCD00014365
SMILES CC1=CC=C(C=C1)OCC(=O)O
Nombre IUPAC ácido 2-(4-metilfenoxi)acético
8

Ácido 2-metoxifenoxiacético, +98 %, Thermo Scientific Chemicals

CAS: 1878-85-9 Fórmula molecular: C9H10O4 Peso molecular (g/mol): 182.175 Número MDL: MFCD00014352 Clave InChI: IHONYPFTXGQWAX-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 15882 Nombre IUPAC: ácido 2-(2-metoxifenoxi)acético SMILES: COC1=CC=CC=C1OCC(=O)O

Sinónimo 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
Clave InChI IHONYPFTXGQWAX-UHFFFAOYSA-N
PubChem CID 15882
Fórmula molecular C9H10O4
CAS 1878-85-9
Peso molecular (g/mol) 182.175
Número MDL MFCD00014352
SMILES COC1=CC=CC=C1OCC(=O)O
Nombre IUPAC ácido 2-(2-metoxifenoxi)acético
9

Ácido 2-naftoxiacético, 97 %, Thermo Scientific Chemicals

CAS: 120-23-0 Fórmula molecular: C12H10O3 Peso molecular (g/mol): 202.209 Número MDL: MFCD00004066 Clave InChI: RZCJYMOBWVJQGV-UHFFFAOYSA-N Sinónimo: 2-naphthoxyacetic acid,2-naphthyloxy acetic acid,bnoa,2-naphthyloxyacetic acid,2-naphthalen-2-yloxy acetic acid,noxa,betoxon,2-noxa,naphthoxyacetic acid,betapal PubChem CID: 8422 ChEBI: CHEBI:50397 Nombre IUPAC: ácido 2-naftalen-2-iloxiacético SMILES: C1=CC=C2C=C(C=CC2=C1)OCC(=O)O

Sinónimo 2-naphthoxyacetic acid,2-naphthyloxy acetic acid,bnoa,2-naphthyloxyacetic acid,2-naphthalen-2-yloxy acetic acid,noxa,betoxon,2-noxa,naphthoxyacetic acid,betapal
Clave InChI RZCJYMOBWVJQGV-UHFFFAOYSA-N
PubChem CID 8422
Fórmula molecular C12H10O3
CAS 120-23-0
ChEBI CHEBI:50397
Peso molecular (g/mol) 202.209
Número MDL MFCD00004066
SMILES C1=CC=C2C=C(C=CC2=C1)OCC(=O)O
Nombre IUPAC ácido 2-naftalen-2-iloxiacético
10

2Ácido hidroxifenoxiacético, 98 +%, Thermo Scientific Chemicals

CAS: 6324-11-4 Número MDL: MFCD00015454

CAS 6324-11-4
Número MDL MFCD00015454
11

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
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
12

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
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
13

Fenoxiacetato de etilo, 99 %, Thermo Scientific Chemicals

CAS: 2555-49-9 Fórmula molecular: C10H12O3 Peso molecular (g/mol): 180.203 Número MDL: MFCD00026895 Clave InChI: MGZFVSUXQXCEHM-UHFFFAOYSA-N Sinónimo: ethyl phenoxyacetate,acetic acid, phenoxy-, ethyl ester,phenoxyacetic acid ethyl ester,acetic acid, 2-phenoxy-, ethyl ester,phenoxy-acetic acid ethyl ester,phenoxyacetic acid, ethyl ester,ethyl2-phenoxyacetate,pubchem12485,acmc-1ckja,ethylphenoxyacetate PubChem CID: 17365 Nombre IUPAC: 2-fenoxacetato de etilo SMILES: CCOC(=O)COC1=CC=CC=C1

Sinónimo ethyl phenoxyacetate,acetic acid, phenoxy-, ethyl ester,phenoxyacetic acid ethyl ester,acetic acid, 2-phenoxy-, ethyl ester,phenoxy-acetic acid ethyl ester,phenoxyacetic acid, ethyl ester,ethyl2-phenoxyacetate,pubchem12485,acmc-1ckja,ethylphenoxyacetate
Clave InChI MGZFVSUXQXCEHM-UHFFFAOYSA-N
PubChem CID 17365
Fórmula molecular C10H12O3
CAS 2555-49-9
Peso molecular (g/mol) 180.203
Número MDL MFCD00026895
SMILES CCOC(=O)COC1=CC=CC=C1
Nombre IUPAC 2-fenoxacetato de etilo
14

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
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
15

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
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