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Phenoxyacetic acid derivatives

Organic compounds that are directly derived from phenoxyacetic acid; phenoxyacetic acid consists of a phenoxy group with a carboxylic acid group.
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1 – 15 de 62 résultats
1

4-Methylphenoxyacetic acid, 98%

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: 2-(4-methylphenoxy)acetic acid SMILES: CC1=CC=C(C=C1)OCC(=O)O

Poids moléculaire (g/mol) 166.176
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 2-(4-methylphenoxy)acetic acid
Clé InChI SFTDDFBJWUWKMN-UHFFFAOYSA-N
SMILES CC1=CC=C(C=C1)OCC(=O)O
Formule moléculaire C9H10O3
2

Phenoxyacetic acid, 98+%

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
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
3

4-tert-Butylphenoxyacetic acid, 98%

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: 2-(4-tert-butylphenoxy)acetic acid SMILES: CC(C)(C)C1=CC=C(C=C1)OCC(=O)O

Poids moléculaire (g/mol) 208.257
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 2-(4-tert-butylphenoxy)acetic acid
Clé InChI FBIGAJNVRFKBJL-UHFFFAOYSA-N
SMILES CC(C)(C)C1=CC=C(C=C1)OCC(=O)O
Formule moléculaire C12H16O3
4

4-Formylphenoxyacetic acid, 98%

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)acetic acid SMILES: [O-]C(=O)COC1=CC=C(C=O)C=C1

Poids moléculaire (g/mol) 179.15
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)acetic acid
Clé InChI OYNIIKHNXNPSAG-UHFFFAOYSA-M
SMILES [O-]C(=O)COC1=CC=C(C=O)C=C1
Formule moléculaire C9H7O4
5

4-Methoxyphenoxyacetic acid, 98%

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: 2-(4-methoxyphenoxy)acetic acid SMILES: COC1=CC=C(OCC(O)=O)C=C1

Poids moléculaire (g/mol) 182.18
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 2-(4-methoxyphenoxy)acetic acid
Clé InChI BHFSBJHPPFJCOS-UHFFFAOYSA-N
SMILES COC1=CC=C(OCC(O)=O)C=C1
Formule moléculaire C9H10O4
6

Bis(2,4,6-trichlorophenyl)oxalate, 98%

CAS: 1165-91-9 Formule moléculaire: C14H4Cl6O4 Poids moléculaire (g/mol): 448.89 Numéro MDL: MFCD00043061 Clé InChI: GEVPIWPYWJZSPR-UHFFFAOYSA-N Synonyme: bis 2,4,6-trichlorophenyl oxalate,bis 2,4,6-trichlorophenyl ethanedioate,oxalic acid bis 2,4,6-trichlorophenyl ester,2,4,6-trichlorophenyl oxalate,ethanedioic acid, bis 2,4,6-trichlorophenyl ester,bis-tcpo,acmc-20a7jt,gevpiwpywjzspr-uhfffaoysa CID PubChem: 160567 Nom IUPAC: bis(2,4,6-trichlorophenyl) oxalate SMILES: C1=C(C=C(C(=C1Cl)OC(=O)C(=O)OC2=C(C=C(C=C2Cl)Cl)Cl)Cl)Cl

Poids moléculaire (g/mol) 448.89
Synonyme bis 2,4,6-trichlorophenyl oxalate,bis 2,4,6-trichlorophenyl ethanedioate,oxalic acid bis 2,4,6-trichlorophenyl ester,2,4,6-trichlorophenyl oxalate,ethanedioic acid, bis 2,4,6-trichlorophenyl ester,bis-tcpo,acmc-20a7jt,gevpiwpywjzspr-uhfffaoysa
Numéro MDL MFCD00043061
CAS 1165-91-9
CID PubChem 160567
Nom IUPAC bis(2,4,6-trichlorophenyl) oxalate
Clé InChI GEVPIWPYWJZSPR-UHFFFAOYSA-N
SMILES C1=C(C=C(C(=C1Cl)OC(=O)C(=O)OC2=C(C=C(C=C2Cl)Cl)Cl)Cl)Cl
Formule moléculaire C14H4Cl6O4
7

3-Methoxyphenoxyacetic acid, 97+%

CAS: 2088-24-6 Formule moléculaire: C9H10O4 Poids moléculaire (g/mol): 182.18 Numéro MDL: MFCD00014357 Clé InChI: AHDPQRIYMMZJTF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 74969 Nom IUPAC: 2-(3-methoxyphenoxy)acetic acid SMILES: COC1=CC=CC(OCC(O)=O)=C1

Poids moléculaire (g/mol) 182.18
Synonyme 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
Numéro MDL MFCD00014357
CAS 2088-24-6
CID PubChem 74969
Nom IUPAC 2-(3-methoxyphenoxy)acetic acid
Clé InChI AHDPQRIYMMZJTF-UHFFFAOYSA-N
SMILES COC1=CC=CC(OCC(O)=O)=C1
Formule moléculaire C9H10O4
8

2-Methylphenoxyacetic acid, 98%

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: 2-(2-methylphenoxy)acetic acid SMILES: CC1=CC=CC=C1OCC(=O)O

Poids moléculaire (g/mol) 166.176
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 2-(2-methylphenoxy)acetic acid
Clé InChI QJVXBRUGKLCUMY-UHFFFAOYSA-N
SMILES CC1=CC=CC=C1OCC(=O)O
Formule moléculaire C9H10O3
9

Hydroquinone-O,O'-diacetic acid, 98%

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: 2-[4-(carboxymethoxy)phenoxy]acetic acid SMILES: OC(=O)COC1=CC=C(OCC(O)=O)C=C1

Poids moléculaire (g/mol) 226.18
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 2-[4-(carboxymethoxy)phenoxy]acetic acid
Clé InChI DNXOCFKTVLHUMU-UHFFFAOYSA-N
SMILES OC(=O)COC1=CC=C(OCC(O)=O)C=C1
Formule moléculaire C10H10O6
10

(4-Hydroxyphenoxy)acetic acid, 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: 2-(4-hydroxyphenoxy)acetic acid SMILES: C1=CC(=CC=C1O)OCC(=O)O

Poids moléculaire (g/mol) 168.15
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 2-(4-hydroxyphenoxy)acetic acid
Clé InChI PKGWLCZTTHWKIZ-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1O)OCC(=O)O
Formule moléculaire C8H8O4
11

2-Methoxyphenoxyacetic acid, 98+%

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: 2-(2-methoxyphenoxy)acetic acid SMILES: COC1=CC=CC=C1OCC(=O)O

Poids moléculaire (g/mol) 182.175
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 2-(2-methoxyphenoxy)acetic acid
Clé InChI IHONYPFTXGQWAX-UHFFFAOYSA-N
SMILES COC1=CC=CC=C1OCC(=O)O
Formule moléculaire C9H10O4
12

Clofibrate, 95+%

CAS: 637-07-0 Formule moléculaire: C12H15ClO3 Poids moléculaire (g/mol): 242.70 Numéro MDL: MFCD00000615 Clé InChI: KNHUKKLJHYUCFP-UHFFFAOYSA-N Synonyme: clofibrate,ethyl clofibrate,clofibratum,clofibrato,atromid-s,miscleron,atromid,liprin,epib,angiokapsul CID PubChem: 2796 ChEBI: CHEBI:3750 Nom IUPAC: ethyl 2-(4-chlorophenoxy)-2-methylpropanoate SMILES: CCOC(=O)C(C)(C)OC1=CC=C(Cl)C=C1

Poids moléculaire (g/mol) 242.70
Synonyme clofibrate,ethyl clofibrate,clofibratum,clofibrato,atromid-s,miscleron,atromid,liprin,epib,angiokapsul
Numéro MDL MFCD00000615
CAS 637-07-0
CID PubChem 2796
ChEBI CHEBI:3750
Nom IUPAC ethyl 2-(4-chlorophenoxy)-2-methylpropanoate
Clé InChI KNHUKKLJHYUCFP-UHFFFAOYSA-N
SMILES CCOC(=O)C(C)(C)OC1=CC=C(Cl)C=C1
Formule moléculaire C12H15ClO3
13

4-Isopropylphenoxyacetic acid, 98+%

CAS: 1643-16-9 Formule moléculaire: C11H14O3 Poids moléculaire (g/mol): 194.23 Numéro MDL: MFCD00014364 Clé InChI: FPVCSFOUVDLTDG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 137131 Nom IUPAC: 2-(4-propan-2-ylphenoxy)acetic acid SMILES: CC(C)C1=CC=C(OCC(O)=O)C=C1

Poids moléculaire (g/mol) 194.23
Synonyme 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
Numéro MDL MFCD00014364
CAS 1643-16-9
CID PubChem 137131
Nom IUPAC 2-(4-propan-2-ylphenoxy)acetic acid
Clé InChI FPVCSFOUVDLTDG-UHFFFAOYSA-N
SMILES CC(C)C1=CC=C(OCC(O)=O)C=C1
Formule moléculaire C11H14O3
14

1-Naphthoxyacetic acid, 98+%

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: 2-naphthalen-1-yloxyacetic acid SMILES: C1=CC=C2C(=C1)C=CC=C2OCC(=O)O

Poids moléculaire (g/mol) 202.209
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 2-naphthalen-1-yloxyacetic acid
Clé InChI GHRYSOFWKRRLMI-UHFFFAOYSA-N
SMILES C1=CC=C2C(=C1)C=CC=C2OCC(=O)O
Formule moléculaire C12H10O3
15

3-(Bromomethyl)phenoxyacetic acid, 97%

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: 2-[3-(bromomethyl)phenoxy]acetic acid SMILES: C1=CC(=CC(=C1)OCC(=O)O)CBr

Poids moléculaire (g/mol) 245.072
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 2-[3-(bromomethyl)phenoxy]acetic acid
Clé InChI MSTODKGDFXWAIO-UHFFFAOYSA-N
SMILES C1=CC(=CC(=C1)OCC(=O)O)CBr
Formule moléculaire C9H9BrO3