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Phenoxyessigsäurederivate

Phenoxyessigsäurederivate

Organische Verbindungen, die direkt aus Phenoxyessigsäure gewonnen werden; Phenoxyessigsäure besteht aus einer Phenoxygruppe mit einer Carbonsäuregruppe.
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1 – 15 von 63 Ergebnisse
1

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

Sonderaktionen verfügbar
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
2

2-Methoxyphenoxyessigsäure, 98+%, Thermo Scientific Chemicals

CAS: 1878-85-9 Summenformel: C9H10O4 Molekulargewicht (g/mol): 182.175 MDL-Nummer: MFCD00014352 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
MDL-Nummer MFCD00014352
Molekulargewicht (g/mol) 182.175
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
3

1-Naphthoxyessigsäure, 98+ %, Thermo Scientific Chemicals

CAS: 2976-75-2 Summenformel: C12H10O3 Molekulargewicht (g/mol): 202.209 MDL-Nummer: MFCD00003927 InChI-Schlüssel: GHRYSOFWKRRLMI-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-naphthalen-1-yloxyEssigsäure SMILES: C1=CC=C2C(=C1)C=CC=C2OCC(=O)O

InChI-Schlüssel GHRYSOFWKRRLMI-UHFFFAOYSA-N
IUPAC-Name 2-naphthalen-1-yloxyEssigsäure
PubChem CID 76313
CAS 2976-75-2
ChEBI CHEBI:44588
MDL-Nummer MFCD00003927
Molekulargewicht (g/mol) 202.209
SMILES C1=CC=C2C(=C1)C=CC=C2OCC(=O)O
Synonym 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
Summenformel C12H10O3
4

2,4-Dimethylphenoxyessigsäure, 98+ %, Thermo Scientific™

CAS: 13334-49-1 Summenformel: C10H12O3 Molekulargewicht (g/mol): 180.203 MDL-Nummer: MFCD00014355 InChI-Schlüssel: XRTZHWXWLUGOAT-UHFFFAOYSA-N Synonym: 2-2,4-dimethylphenoxy acetic acid,2,4-dimethylphenoxy acetic acid,2,4-dimethylphenoxyacetic acid,2,4-xylyloxyacetic acid,2-2,4-dimethylphenoxy ethanoic acid,2,4-dimethylphenoxyaceticacid,akos bbb/200,akos bc-2696,acmc-1btqb,labotest-bb lt00847868 PubChem CID: 83354 IUPAC-Name: 2-(2,4-Dimethylphenoxy)Essigsäure SMILES: CC1=CC(=C(C=C1)OCC(=O)O)C

InChI-Schlüssel XRTZHWXWLUGOAT-UHFFFAOYSA-N
IUPAC-Name 2-(2,4-Dimethylphenoxy)Essigsäure
PubChem CID 83354
CAS 13334-49-1
MDL-Nummer MFCD00014355
Molekulargewicht (g/mol) 180.203
SMILES CC1=CC(=C(C=C1)OCC(=O)O)C
Synonym 2-2,4-dimethylphenoxy acetic acid,2,4-dimethylphenoxy acetic acid,2,4-dimethylphenoxyacetic acid,2,4-xylyloxyacetic acid,2-2,4-dimethylphenoxy ethanoic acid,2,4-dimethylphenoxyaceticacid,akos bbb/200,akos bc-2696,acmc-1btqb,labotest-bb lt00847868
Summenformel C10H12O3
5

(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
6

(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
7

4-Formylphenoxyessigsäure, 98 %, Thermo Scientific Chemicals

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

InChI-Schlüssel OYNIIKHNXNPSAG-UHFFFAOYSA-M
IUPAC-Name 2-(4-formylphenoxy)essigsäure
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
8

4-tert-Butylphenoxyessigsäure, 98 %, Thermo Scientific Chemicals

CAS: 1798-04-5 Summenformel: C12H16O3 Molekulargewicht (g/mol): 208.257 MDL-Nummer: MFCD00021758 InChI-Schlüssel: FBIGAJNVRFKBJL-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-(4-tert-butylphenoxy)Essigsäure SMILES: CC(C)(C)C1=CC=C(C=C1)OCC(=O)O

InChI-Schlüssel FBIGAJNVRFKBJL-UHFFFAOYSA-N
IUPAC-Name 2-(4-tert-butylphenoxy)Essigsäure
PubChem CID 15718
CAS 1798-04-5
MDL-Nummer MFCD00021758
Molekulargewicht (g/mol) 208.257
SMILES CC(C)(C)C1=CC=C(C=C1)OCC(=O)O
Synonym 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
Summenformel C12H16O3
9

4-Methylphenoxyessigsäure, 98 %, Thermo Scientific Chemicals

CAS: 940-64-7 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.176 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) 166.176
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
10

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
11

O(1),O(3)-Bis-(carboxymethyl)-O(2),O(4)-dimethyl-p-tert-butylcalix[4]-Aren, Thermo Scientific Chemicals

CAS: 136157-98-7 Summenformel: C50H64O8 Molekulargewicht (g/mol): 793.054 MDL-Nummer: MFCD00798565 InChI-Schlüssel: GRSQCGICFHAMOA-UHFFFAOYSA-N Synonym: 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

InChI-Schlüssel GRSQCGICFHAMOA-UHFFFAOYSA-N
PubChem CID 15243456
CAS 136157-98-7
MDL-Nummer MFCD00798565
Molekulargewicht (g/mol) 793.054
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
Synonym 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
Summenformel C50H64O8
12

3-(Brommethyl)Phenoxyessigsäure, 97 %, Thermo Scientific Chemicals

CAS: 136645-25-5 Summenformel: C9H9BrO3 Molekulargewicht (g/mol): 245.072 MDL-Nummer: MFCD02093985 InChI-Schlüssel: MSTODKGDFXWAIO-UHFFFAOYSA-N Synonym: 3-bromomethyl phenoxyacetic acid,2-3-bromomethyl phenoxy acetic acid,acmc-1c8fy PubChem CID: 7010327 IUPAC-Name: 2-[3-(brommethyl)phenoxy]Essigsäure SMILES: C1=CC(=CC(=C1)OCC(=O)O)CBr

InChI-Schlüssel MSTODKGDFXWAIO-UHFFFAOYSA-N
IUPAC-Name 2-[3-(brommethyl)phenoxy]Essigsäure
PubChem CID 7010327
CAS 136645-25-5
MDL-Nummer MFCD02093985
Molekulargewicht (g/mol) 245.072
SMILES C1=CC(=CC(=C1)OCC(=O)O)CBr
Synonym 3-bromomethyl phenoxyacetic acid,2-3-bromomethyl phenoxy acetic acid,acmc-1c8fy
Summenformel C9H9BrO3
13

Katechol-O,O-Essigsäure, 97 %, Thermo Scientific Chemicals

CAS: 5411-14-3 Summenformel: C10H10O6 Molekulargewicht (g/mol): 226.184 MDL-Nummer: MFCD00014353 InChI-Schlüssel: PPZYHOQWRAUWAY-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-[2-(carboxymethoxy)phenoxy]Essigsäure SMILES: C1=CC=C(C(=C1)OCC(=O)O)OCC(=O)O

InChI-Schlüssel PPZYHOQWRAUWAY-UHFFFAOYSA-N
IUPAC-Name 2-[2-(carboxymethoxy)phenoxy]Essigsäure
PubChem CID 79427
CAS 5411-14-3
MDL-Nummer MFCD00014353
Molekulargewicht (g/mol) 226.184
SMILES C1=CC=C(C(=C1)OCC(=O)O)OCC(=O)O
Synonym 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
Summenformel C10H10O6
15

Hydrochinon-O,O'-Diessigsäure, 98 %, Thermo Scientific Chemicals

CAS: 2245-53-6 Summenformel: C10H10O6 Molekulargewicht (g/mol): 226.18 MDL-Nummer: MFCD00016816 InChI-Schlüssel: DNXOCFKTVLHUMU-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-[4-(carboxymethoxy)phenoxy]Essigsäure SMILES: OC(=O)COC1=CC=C(OCC(O)=O)C=C1

InChI-Schlüssel DNXOCFKTVLHUMU-UHFFFAOYSA-N
IUPAC-Name 2-[4-(carboxymethoxy)phenoxy]Essigsäure
PubChem CID 75251
CAS 2245-53-6
MDL-Nummer MFCD00016816
Molekulargewicht (g/mol) 226.18
SMILES OC(=O)COC1=CC=C(OCC(O)=O)C=C1
Synonym 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
Summenformel C10H10O6