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Phenoxyessigsäurederivate

Organische Verbindungen, die direkt aus Phenoxyessigsäure gewonnen werden; Phenoxyessigsäure besteht aus einer Phenoxygruppe mit einer Carbonsäuregruppe.
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1 – 12 von 12 Ergebnisse
1

(4-Methylphenoxy)Essigsäure, 99 %, Thermo Scientific™

CAS: 940-64-7 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.18 MDL-Nummer: MFCD00014365 InChI-Schlüssel: SFTDDFBJWUWKMN-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-(4-methylphenoxy)essigsäure SMILES: CC1=CC=C(C=C1)OCC(=O)O

InChI-Schlüssel SFTDDFBJWUWKMN-UHFFFAOYSA-N
IUPAC-Name 2-(4-methylphenoxy)essigsäure
PubChem CID 70329
CAS 940-64-7
MDL-Nummer MFCD00014365
Molekulargewicht (g/mol) 166.18
SMILES CC1=CC=C(C=C1)OCC(=O)O
Synonym 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
Summenformel C9H10O3
3

(4-Hydroxyphenoxy)Essigsäure, 98 %, Thermo Scientific Chemicals

CAS: 1878-84-8 Summenformel: C8H8O4 Molekulargewicht (g/mol): 168.15 MDL-Nummer: MFCD00014362 InChI-Schlüssel: PKGWLCZTTHWKIZ-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-(4-Hydroxyphenoxy)Essigsäure SMILES: C1=CC(=CC=C1O)OCC(=O)O

InChI-Schlüssel PKGWLCZTTHWKIZ-UHFFFAOYSA-N
IUPAC-Name 2-(4-Hydroxyphenoxy)Essigsäure
PubChem CID 15881
CAS 1878-84-8
ChEBI CHEBI:1881
MDL-Nummer MFCD00014362
Molekulargewicht (g/mol) 168.15
SMILES C1=CC(=CC=C1O)OCC(=O)O
Synonym 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
Summenformel C8H8O4
4

Phenoxyessigsäure, 98+ %, Thermo Scientific Chemicals

CAS: 122-59-8 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00004296 InChI-Schlüssel: LCPDWSOZIOUXRV-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-Phenoxyessigsäure SMILES: OC(=O)COC1=CC=CC=C1

InChI-Schlüssel LCPDWSOZIOUXRV-UHFFFAOYSA-N
IUPAC-Name 2-Phenoxyessigsäure
PubChem CID 19188
CAS 122-59-8
ChEBI CHEBI:8075
MDL-Nummer MFCD00004296
Molekulargewicht (g/mol) 152.15
SMILES OC(=O)COC1=CC=CC=C1
Synonym 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
Summenformel C8H8O3
5

Thermo Scientific Chemicals Efaproxiral-Natriumsalz, 98 %

CAS: 170787-99-2 Summenformel: C20H22NNaO4 Molekulargewicht (g/mol): 363.38 InChI-Schlüssel: SWDPIHPGORBMFR-UHFFFAOYSA-M Synonym: 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 IUPAC-Name: Natrium;2-[4-[2-(3,5-dimethylanilino)-2-oxoethyl]phenoxy]-2-methylpropanoat SMILES: CC1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)OC(C)(C)C(=O)[O-])C.[Na+]

InChI-Schlüssel SWDPIHPGORBMFR-UHFFFAOYSA-M
IUPAC-Name Natrium;2-[4-[2-(3,5-dimethylanilino)-2-oxoethyl]phenoxy]-2-methylpropanoat
PubChem CID 2725048
CAS 170787-99-2
Molekulargewicht (g/mol) 363.38
SMILES CC1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)OC(C)(C)C(=O)[O-])C.[Na+]
Synonym 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
Summenformel C20H22NNaO4
6

4-Formylphenoxyacetic Acid 99%, ACROS Organics™

CAS: 22042-71-3 Summenformel: C9H7O4 Molekulargewicht (g/mol): 179.15 MDL-Nummer: MFCD00016613 InChI-Schlüssel: OYNIIKHNXNPSAG-UHFFFAOYSA-M Synonym: 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 IUPAC-Name: 2-(4-formylphenoxy)acetate SMILES: [O-]C(=O)COC1=CC=C(C=O)C=C1

InChI-Schlüssel OYNIIKHNXNPSAG-UHFFFAOYSA-M
IUPAC-Name 2-(4-formylphenoxy)acetate
PubChem CID 89177
CAS 22042-71-3
MDL-Nummer MFCD00016613
Molekulargewicht (g/mol) 179.15
SMILES [O-]C(=O)COC1=CC=C(C=O)C=C1
Synonym 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
Summenformel C9H7O4
7

Ethylphenoxyacetat, 98 %, ACROS Organics™

CAS: 2555-49-9 Summenformel: C10H12O3 Molekulargewicht (g/mol): 180.2 MDL-Nummer: MFCD00026895 InChI-Schlüssel: MGZFVSUXQXCEHM-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: Ethyl2-phenoxyacetat SMILES: CCOC(=O)COC1=CC=CC=C1

InChI-Schlüssel MGZFVSUXQXCEHM-UHFFFAOYSA-N
IUPAC-Name Ethyl2-phenoxyacetat
PubChem CID 17365
CAS 2555-49-9
MDL-Nummer MFCD00026895
Molekulargewicht (g/mol) 180.2
SMILES CCOC(=O)COC1=CC=CC=C1
Synonym 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
Summenformel C10H12O3
8

(2-Methoxyphenoxy)Essigsäure, 98 %, Acros Organics

CAS: 1878-85-9 Summenformel: C9H10O4 Molekulargewicht (g/mol): 182.18 InChI-Schlüssel: IHONYPFTXGQWAX-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-(2-methoxyphenoxy)essigsäure SMILES: COC1=CC=CC=C1OCC(=O)O

InChI-Schlüssel IHONYPFTXGQWAX-UHFFFAOYSA-N
IUPAC-Name 2-(2-methoxyphenoxy)essigsäure
PubChem CID 15882
CAS 1878-85-9
Molekulargewicht (g/mol) 182.18
SMILES COC1=CC=CC=C1OCC(=O)O
Synonym 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
Summenformel C9H10O4
9

(2,3-Dimethylphenoxy)essigsäure, 98 %, Acros Organics

CAS: 2935-63-9 Summenformel: C10H12O3 Molekulargewicht (g/mol): 180.20 MDL-Nummer: MFCD00016814 InChI-Schlüssel: AVDBMBYECMTQJQ-UHFFFAOYSA-N Synonym: 2,3-dimethylphenoxyacetic acid,2-2,3-dimethylphenoxy acetic acid,2,3-dimethylphenoxy acetic acid,2,3-xylyloxyacetic acid,acmc-20aog1,enamine_005510,2,3-dimethylphenoxyessig,cambridge id 5161587,2,3-dimethylphenoxy acetic acid,acetic acid, 2,3-dimethylphenoxy PubChem CID: 76239 IUPAC-Name: 2-(2,3-Dimethylphenoxy)Essigsäure SMILES: CC1=CC=CC(OCC(O)=O)=C1C

InChI-Schlüssel AVDBMBYECMTQJQ-UHFFFAOYSA-N
IUPAC-Name 2-(2,3-Dimethylphenoxy)Essigsäure
PubChem CID 76239
CAS 2935-63-9
MDL-Nummer MFCD00016814
Molekulargewicht (g/mol) 180.20
SMILES CC1=CC=CC(OCC(O)=O)=C1C
Synonym 2,3-dimethylphenoxyacetic acid,2-2,3-dimethylphenoxy acetic acid,2,3-dimethylphenoxy acetic acid,2,3-xylyloxyacetic acid,acmc-20aog1,enamine_005510,2,3-dimethylphenoxyessig,cambridge id 5161587,2,3-dimethylphenoxy acetic acid,acetic acid, 2,3-dimethylphenoxy
Summenformel C10H12O3
12

2-(4-Chlorphenoxy)-2-methylpropionsäure, 99 %, Thermo Scientific Chemicals

CAS: 882-09-7 Summenformel: C10H11ClO3 Molekulargewicht (g/mol): 214.65 MDL-Nummer: MFCD00004192 InChI-Schlüssel: TXCGAZHTZHNUAI-UHFFFAOYSA-N Synonym: clofibric acid,2-4-chlorophenoxy-2-methylpropanoic acid,chlorofibrinic acid,clofibrinic acid,chlorfibrinic acid,clofibrin,chlorophibrinic acid,pcib,2-4-chlorophenoxy-2-methylpropionic acid,clofibrate free acid PubChem CID: 2797 ChEBI: CHEBI:34648 IUPAC-Name: 2-(4-Chlorphenoxy)-2-Methylpropansäure SMILES: CC(C)(C(=O)O)OC1=CC=C(C=C1)Cl

InChI-Schlüssel TXCGAZHTZHNUAI-UHFFFAOYSA-N
IUPAC-Name 2-(4-Chlorphenoxy)-2-Methylpropansäure
PubChem CID 2797
CAS 882-09-7
ChEBI CHEBI:34648
MDL-Nummer MFCD00004192
Molekulargewicht (g/mol) 214.65
SMILES CC(C)(C(=O)O)OC1=CC=C(C=C1)Cl
Synonym clofibric acid,2-4-chlorophenoxy-2-methylpropanoic acid,chlorofibrinic acid,clofibrinic acid,chlorfibrinic acid,clofibrin,chlorophibrinic acid,pcib,2-4-chlorophenoxy-2-methylpropionic acid,clofibrate free acid
Summenformel C10H11ClO3