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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 73 resultados
1

Ácido 4-formilfenoxiacético, 98 %, Thermo Scientific Chemicals

CAS: 22042-71-3 Fórmula molecular: C9H7O4 Peso molecular (g/mol): 179.15 Número MDL: MFCD00016613 Clave InChI: OYNIIKHNXNPSAG-UHFFFAOYSA-M Sinónimo: 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 PubChem CID: 89177 Nombre IUPAC: ácido 2-(4-formilfenoxi)acético SMILES: [O-]C(=O)COC1=CC=C(C=O)C=C1

Sinónimo 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
Clave InChI OYNIIKHNXNPSAG-UHFFFAOYSA-M
PubChem CID 89177
Fórmula molecular C9H7O4
CAS 22042-71-3
Peso molecular (g/mol) 179.15
Número MDL MFCD00016613
SMILES [O-]C(=O)COC1=CC=C(C=O)C=C1
Nombre IUPAC ácido 2-(4-formilfenoxi)acético
2

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
3

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: etil 2-fenoxiacetato 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 etil 2-fenoxiacetato
4

2Ácido hidroxifenoxiacético, 98 +%, Thermo Scientific Chemicals

CAS: 6324-11-4 Número MDL: MFCD00015454

CAS 6324-11-4
Número MDL MFCD00015454
5

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
6

Ácido hidroquinona-O,O'-diacético, 98 %, Thermo Scientific Chemicals

CAS: 2245-53-6 Fórmula molecular: C10H10O6 Peso molecular (g/mol): 226.18 Número MDL: MFCD00016816 Clave InChI: DNXOCFKTVLHUMU-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 75251 Nombre IUPAC: ácido 2-[4-(carboximetoxi)fenoxi]acético SMILES: OC(=O)COC1=CC=C(OCC(O)=O)C=C1

Sinónimo 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
Clave InChI DNXOCFKTVLHUMU-UHFFFAOYSA-N
PubChem CID 75251
Fórmula molecular C10H10O6
CAS 2245-53-6
Peso molecular (g/mol) 226.18
Número MDL MFCD00016816
SMILES OC(=O)COC1=CC=C(OCC(O)=O)C=C1
Nombre IUPAC ácido 2-[4-(carboximetoxi)fenoxi]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
9

Thermo Scientific Chemicals Efaproxiral sodio, 98 %

CAS: 170787-99-2 Fórmula molecular: C20H22NNaO4 Peso molecular (g/mol): 363.38 Clave InChI: SWDPIHPGORBMFR-UHFFFAOYSA-M Sinónimo: 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 PubChem CID: 2725048 Nombre IUPAC: sodio;2-[4-[2-(3,5-dimetilanilino)-2-oxoetil]fenoxi]-2-metilpropanoato SMILES: CC1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)OC(C)(C)C(=O)[O-])C.[Na+]

Sinónimo 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
Clave InChI SWDPIHPGORBMFR-UHFFFAOYSA-M
PubChem CID 2725048
Fórmula molecular C20H22NNaO4
CAS 170787-99-2
Peso molecular (g/mol) 363.38
SMILES CC1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)OC(C)(C)C(=O)[O-])C.[Na+]
Nombre IUPAC sodio;2-[4-[2-(3,5-dimetilanilino)-2-oxoetil]fenoxi]-2-metilpropanoato
10

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
11

Ácido 4-terc-butilfenoxiacético, 98 %, Thermo Scientific Chemicals

CAS: 1798-04-5 Fórmula molecular: C12H16O3 Peso molecular (g/mol): 208.257 Número MDL: MFCD00021758 Clave InChI: FBIGAJNVRFKBJL-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 15718 Nombre IUPAC: Ácido 2-(4-terc-butilfenoxi)acético SMILES: CC(C)(C)C1=CC=C(C=C1)OCC(=O)O

Sinónimo 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
Clave InChI FBIGAJNVRFKBJL-UHFFFAOYSA-N
PubChem CID 15718
Fórmula molecular C12H16O3
CAS 1798-04-5
Peso molecular (g/mol) 208.257
Número MDL MFCD00021758
SMILES CC(C)(C)C1=CC=C(C=C1)OCC(=O)O
Nombre IUPAC Ácido 2-(4-terc-butilfenoxi)acético
12

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
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
13

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
14

Ácido 4-isopropilfenoxiacético, + 98 %, Thermo Scientific Chemicals

CAS: 1643-16-9 Fórmula molecular: C11H14O3 Peso molecular (g/mol): 194.23 Número MDL: MFCD00014364 Clave InChI: FPVCSFOUVDLTDG-UHFFFAOYSA-N Sinónimo: 4-isopropylphenoxyacetic acid,2-4-isopropylphenoxy acetic acid,4-isopropylphenoxy acetic acid,p-i-propylphenoxyacetic acid,4-isopropyl-phenoxy-acetic acid,4-propan-2-yl phenoxy acetic acid,2-4-methylethyl phenoxy acetic acid,4-isopropylphenoxyaceticacid,akos bbb/199,2-4-propan-2-ylphenoxy acetic acid PubChem CID: 137131 Nombre IUPAC: ácido 2-(4-propan-2-ilfenoxi)acético SMILES: CC(C)C1=CC=C(OCC(O)=O)C=C1

Sinónimo 4-isopropylphenoxyacetic acid,2-4-isopropylphenoxy acetic acid,4-isopropylphenoxy acetic acid,p-i-propylphenoxyacetic acid,4-isopropyl-phenoxy-acetic acid,4-propan-2-yl phenoxy acetic acid,2-4-methylethyl phenoxy acetic acid,4-isopropylphenoxyaceticacid,akos bbb/199,2-4-propan-2-ylphenoxy acetic acid
Clave InChI FPVCSFOUVDLTDG-UHFFFAOYSA-N
PubChem CID 137131
Fórmula molecular C11H14O3
CAS 1643-16-9
Peso molecular (g/mol) 194.23
Número MDL MFCD00014364
SMILES CC(C)C1=CC=C(OCC(O)=O)C=C1
Nombre IUPAC ácido 2-(4-propan-2-ilfenoxi)acético
15

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
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