Phenoxyacetic acid derivatives

1-Naphthoxyessigsäure, 98+ %

1-Naphthoxyessigsäure, 98+ %

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-yloxessigsäure SMILES: C1=CC=C2C(=C1)C=CC=C2OCC(=O)O

(4-Hydroxyphenoxy)Essigsäure, 98 %, Acros Organics™

(4-Hydroxyphenoxy)Essigsäure, 98 %, Acros Organics™

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

2-Naphthoxyessigsäure, 97 %

2-Naphthoxyessigsäure, 97 %

CAS: 120-23-0 Summenformel: C12H10O3 Molekulargewicht (g/mol): 202.209 MDL-Nummer: MFCD00004066 InChI-Schlüssel: RZCJYMOBWVJQGV-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-naphthalen-2-yloxyEssigsäure SMILES: C1=CC=C2C=C(C=CC2=C1)OCC(=O)O

Phenoxyessigsäureethylester, 99 %

Phenoxyessigsäureethylester, 99 %

CAS: 2555-49-9 Summenformel: C10H12O3 Molekulargewicht (g/mol): 180.203 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

2,4-Dimethylphenoxyessigsäure, 98+ %

2,4-Dimethylphenoxyessigsäure, 98+ %

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

O(1),O(3)-Bis(ethoxycarbonylmethyl)-p-tert-butylcalix[4]aren, Alfa Aesar™

O(1),O(3)-Bis(ethoxycarbonylmethyl)-p-tert-butylcalix[4]aren, Alfa Aesar™

CAS: 97600-49-2 Summenformel: C52H68O8 Molekulargewicht (g/mol): 821.108 MDL-Nummer: MFCD00798575 InChI-Schlüssel: RCVLXPWJVXHCMD-UHFFFAOYSA-N Synonym: o 1 ,o 3-bis ethoxycarbonylmethyl-p-tert-butylcalix 4 arene, o 1 ,o 3-bis carbethoxymethyl-p-tert-butylcalix 4 arene, 2,6-5-tert-butyl-2-hydroxy-1,3-phenylene bis methylene 5-tert-butyl-2-ethoxycarbonylmethoxy-1,3-phenylene methylene-4-tert-butylphenol, ethyl 2-5,11,17,23-tetra-tert-butyl-27-2-ethoxy-2-oxoethoxy-26,28-dihydroxypentacyclo 19.3.1.1?,?.1?,??.1??,?? octacosa-1 25 ,3 28 ,4,6,9,11,13 27 ,15 26 ,16,18,21,23-dodecaen-25-yl oxy acetate, ethyl 2-5,11,17,23-tetra-tert-butyl-27-2-ethoxy-2-oxoethoxy-26,28-dihydroxypentacyclo 19.3.1.1_,?.1?,__.1_?,_? octacosa-1 25 ,3 28 ,4,6,9 27 ,10,12,15 26 ,16,18,21,23-dodecaen-25-yl oxy acetate PubChem CID: 10887342 SMILES: CCOC(=O)COC1=C2CC3=CC(=CC(=C3O)CC4=C(C(=CC(=C4)C(C)(C)C)CC5=C(C(=CC(=C5)C(C)(C)C)CC1=CC(=C2)C(C)(C)C)O)OCC(=O)OCC)C(C)(C)C

Hydrochinon-O,O'-Diessigsäure, 98 %

Hydrochinon-O,O'-Diessigsäure, 98 %

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

4-(Trifluormethoxy)phenoxyessigsäure, 95 %

4-(Trifluormethoxy)phenoxyessigsäure, 95 %

CAS: 72220-50-9 Summenformel: C9H7F3O4 Molekulargewicht (g/mol): 236.15 MDL-Nummer: MFCD00052352 InChI-Schlüssel: QHSBEEUEIRDHCD-UHFFFAOYSA-N Synonym: 2-4-trifluoromethoxy phenoxy acetic acid, 4-trifluoromethoxy phenoxyacetic acid, 4-trifluoromethoxy phenoxy acetic acid, 4-trifluoromethoxy-phenoxy-acetic acid, 2-4-trifluoromethyloxy phenoxy ethanoic acid, maybridge1_006105, acmc-20a5v1, 4-trifluoromethoxyphenoxyacetic acid PubChem CID: 697705 IUPAC-Name: 2-[4-(trifluoromethoxy)phenoxy]acetic acid SMILES: OC(=O)COC1=CC=C(OC(F)(F)F)C=C1

4-Benzyloxyphenoxyessigsäure, 95 %

4-Benzyloxyphenoxyessigsäure, 95 %

CAS: 38559-92-1 Summenformel: C15H14O4 Molekulargewicht (g/mol): 258.273 MDL-Nummer: MFCD00014361 InChI-Schlüssel: VXMSXBVTUNOSLL-UHFFFAOYSA-N Synonym: 4-benzyloxyphenoxyacetic acid, 4-benzyloxy phenoxy acetic acid, 4-benzyloxy phenoxyacetic acid, 2-4-benzyloxy phenoxy acetic acid, 4-phenylmethoxy phenoxy acetic acid, acetic acid, 4-phenylmethoxy phenoxy, 2-4-phenylmethoxy phenoxy acetic acid, enamine_002147, acmc-1agp8 PubChem CID: 563696 IUPAC-Name: 2-(4-phenylmethoxyphenoxy)essigsäure SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)O

2,5-Dimethylphenoxyessigsäure, 98+ %

2,5-Dimethylphenoxyessigsäure, 98+ %

CAS: 7356-41-4 Summenformel: C10H12O3 Molekulargewicht (g/mol): 180.20 MDL-Nummer: MFCD00014356 InChI-Schlüssel: RSJMMLSDGNQOEO-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-(2,5-Dimethylphenoxy)Essigsäure SMILES: CC1=CC=C(C)C(OCC(O)=O)=C1

2,6-Dimethoxyphenoxyessigsäure, 98+ %

2,6-Dimethoxyphenoxyessigsäure, 98+ %

CAS: 95110-10-4 Summenformel: C10H12O5 Molekulargewicht (g/mol): 212.20 MDL-Nummer: MFCD06823823 InChI-Schlüssel: MCUFTNXSWDHDIS-UHFFFAOYSA-N Synonym: 2,6-dimethoxy-phenoxy-acetic acid, 2,6-dimethoxyphenoxyacetic acid, 2,6-dimethoxyphenoxy acetic acid, 2-2,6-dimethoxyphenoxy acetic acid PubChem CID: 318252 IUPAC-Name: 2-(2,6-dimethoxyphenoxy)acetic acid SMILES: COC1=CC=CC(OC)=C1OCC(O)=O

4-Formylphenoxyessigsäure, 98 %

4-Formylphenoxyessigsäure, 98 %

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

O(1),O(3)-Bis(ethoxycarbonylmethyl)-O(2 ),O(4)-Dimethyl-p-tert-Butylcalix[4]Aren, Alfa Aesar™

O(1),O(3)-Bis(ethoxycarbonylmethyl)-O(2 ),O(4)-Dimethyl-p-tert-Butylcalix[4]Aren, Alfa Aesar™

CAS: 149775-71-3 Summenformel: C54H72O8 Molekulargewicht (g/mol): 849.16 MDL-Nummer: MFCD00798577 InChI-Schlüssel: YKBOZEHACZIDBO-UHFFFAOYSA-N Synonym: o 1 ,o 3-bis ethoxycarbonylmethyl-o 2 ,o 4-dimethyl-p-tert-butylcalix 4 arene, o 1 ,o 3-bis ethoxycarbonylmethyl-o 2 ,o 4-dimethyl-p-ter, o 1 ,o 3-bis carbethoxymethyl-o 2 ,o 4-dimethyl-p-tert-butylcalix 4 arene, 2,2-dimethoxy-2',2'-bis 2-oxo-2-ethoxyethoxy 1,3'-methylene-1',3-methylene-1,3'-methylene-1',3-methylenetetrakis 5-tert-butylbenzene, ethyl 2-5,11,17,23-tetra-tert-butyl-27-2-ethoxy-2-oxoethoxy-26,28-dimethoxypentacyclo 19.3.1.1_,?.1?,__.1_?,_? octacosa-1 25 ,3 28 ,4,6,9 27 ,10,12,15 26 ,16,18,21,23-dodecaen-25-yl oxy acetate PubChem CID: 73995054 IUPAC-Name: Ethyl-2-{[5,11,17,23-tetra-tert-butyl-27-(2-ethoxy-2-oxoethoxy)-26,28-dimethoxypentacyclo[19.3.1.1³,⁷.1⁹,¹³.1¹⁵,¹⁹]octacosa-1(25),3,5,7(28),9(27),10,12,15(26),16,18,21,23-dodecaen-25-yl]oxy}acetat SMILES: CCOC(=O)COC1=C2CC3=CC(=CC(CC4=C(OCC(=O)OCC)C(CC5=C(OC)C(CC1=CC(=C2)C(C)(C)C)=CC(=C5)C(C)(C)C)=CC(=C4)C(C)(C)C)=C3OC)C(C)(C)C

Phenoxyessigsäure, ≥ 99 %

Phenoxyessigsäure, ≥ 99 %

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

2-Methylphenoxyessigsäure, 98 %

2-Methylphenoxyessigsäure, 98 %

CAS: 1878-49-5 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.176 MDL-Nummer: MFCD00014354 InChI-Schlüssel: QJVXBRUGKLCUMY-UHFFFAOYSA-N Synonym: 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 PubChem CID: 74651 IUPAC-Name: 2-(2-methylphenoxy)essigsäure SMILES: CC1=CC=CC=C1OCC(=O)O

4-Methylphenoxyessigsäure, 98 %

4-Methylphenoxyessigsäure, 98 %

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

3-Methoxyphenoxyessigsäure, 98+%

3-Methoxyphenoxyessigsäure, 98+%

CAS: 2088-24-6 Summenformel: C9H10O4 Molekulargewicht (g/mol): 182.18 MDL-Nummer: MFCD00014357 InChI-Schlüssel: AHDPQRIYMMZJTF-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-(3-methoxyphenoxy)essigsäure SMILES: COC1=CC=CC(OCC(O)=O)=C1

Katechol-O,O-Essigsäure, 97 %

Katechol-O,O-Essigsäure, 97 %

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

4-Methoxyphenoxyessigsäure, 98 %

4-Methoxyphenoxyessigsäure, 98 %

CAS: 1877-75-4 Summenformel: C9H10O4 Molekulargewicht (g/mol): 182.18 MDL-Nummer: MFCD00014360 InChI-Schlüssel: BHFSBJHPPFJCOS-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-(4-methoxyphenoxy)acetic acid SMILES: COC1=CC=C(OCC(O)=O)C=C1

4-Hydroxyphenoxyessigsäure, 98+ %

4-Hydroxyphenoxyessigsäure, 98+ %

CAS: 1878-84-8 Summenformel: C8H8O4 Molekulargewicht (g/mol): 168.148 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

4-(Hydroxymethyl)Phenoxyessigsäure, 98+%

4-(Hydroxymethyl)Phenoxyessigsäure, 98+%

CAS: 68858-21-9 Summenformel: C9H10O4 Molekulargewicht (g/mol): 182.175 MDL-Nummer: MFCD00057827 InChI-Schlüssel: VUCNQOPCYRJCGQ-UHFFFAOYSA-N Synonym: 4-hydroxymethyl phenoxyacetic acid, 4-hydroxymethylphenoxyacetic acid, 2-4-hydroxymethyl phenoxy acetic acid, hmp linker, p-hydroxymethyl phenoxyacetic acid, 4-hydroxymethyl-phenoxy acetic acid PubChem CID: 194291 IUPAC-Name: 2-[4-(hydroxymethyl)phenoxy]Essigsäure SMILES: C1=CC(=CC=C1CO)OCC(=O)O

(4-Methylphenoxy)Essigsäure, 99 %, Acros Organics™

(4-Methylphenoxy)Essigsäure, 99 %, Acros Organics™

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

Resorcinol-O,O'-Essigsäure, 97+ %

Resorcinol-O,O'-Essigsäure, 97+ %

CAS: 102-39-6 Summenformel: C10H10O6 Molekulargewicht (g/mol): 226.184 MDL-Nummer: MFCD00016696 InChI-Schlüssel: ZVMAGJJPTALGQB-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-[3-(carboxymethoxy)phenoxy]Essigsäure SMILES: C1=CC(=CC(=C1)OCC(=O)O)OCC(=O)O

Ethyl-2-(Ethoxycarbonylmethoxy)benzoat, 97 %

Ethyl-2-(Ethoxycarbonylmethoxy)benzoat, 97 %

CAS: 56424-77-2 Summenformel: C13H16O5 Molekulargewicht (g/mol): 252.266 MDL-Nummer: MFCD00151820 InChI-Schlüssel: NIUVYKIVCCMXLR-UHFFFAOYSA-N Synonym: ethyl 2-2-ethoxy-2-oxoethoxy benzoate, ethyl 2-ethoxycarbonylmethoxy benzoate, ethyl o-carboethoxymethylsalicylate, ethyl 2-2-ethoxy-2-oxo-ethoxy benzoate, ethyl 2-2-ethoxycarbonyl phenoxy acetate, 2-2-ethoxy-2-oxoethoxy benzoic acid ethyl ester, ethyl 2-2-ethoxy-2-oxidanylidene-ethoxy benzoate, benzoic acid,2-2-ethoxy-2-oxoethoxy-, ethyl ester PubChem CID: 347810 IUPAC-Name: Ethyl2-(2-ethoxy-2-oxoethoxy)benzoat SMILES: CCOC(=O)COC1=CC=CC=C1C(=O)OCC

Phenoxyessigsäure, 98+ %, ACROS Organics™

Phenoxyessigsäure, 98+ %, ACROS Organics™

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-phenoxyacetic acid SMILES: OC(=O)COC1=CC=CC=C1

2,4-Dibromphenoxyessigsäure, 97 %

2,4-Dibromphenoxyessigsäure, 97 %

CAS: 10129-78-9 Summenformel: C8H6Br2O3 Molekulargewicht (g/mol): 309.941 MDL-Nummer: MFCD00051478 InChI-Schlüssel: LIIAWXHMVYLFGT-UHFFFAOYSA-N Synonym: 2,4-dibromophenoxyacetic acid, 2-2,4-dibromophenoxy acetic acid, 2,4-dibromophenoxy acetic acid, acmc-1bo4i, 2,4-dibromophenoxy acetic acid ., acetic acid, 2,4-dibromophenoxy, acetic acid,2-2,4-dibromophenoxy PubChem CID: 82382 IUPAC-Name: 2-(2,4-dibromphenoxy)essigsäure SMILES: C1=CC(=C(C=C1Br)Br)OCC(=O)O

4-Isopropylphenoxyessigsäure, 98+%

4-Isopropylphenoxyessigsäure, 98+%

CAS: 1643-16-9 Summenformel: C11H14O3 Molekulargewicht (g/mol): 194.23 MDL-Nummer: MFCD00014364 InChI-Schlüssel: FPVCSFOUVDLTDG-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-[4-(propan-2-yl)phenoxy]acetic acid SMILES: CC(C)C1=CC=C(OCC(O)=O)C=C1

Ethyl (2-Formylphenoxy)acetat, 99 %

Ethyl (2-Formylphenoxy)acetat, 99 %

CAS: 41873-61-4 Summenformel: C11H12O4 Molekulargewicht (g/mol): 208.213 MDL-Nummer: MFCD00052131 InChI-Schlüssel: YVWJJQUUORDFCC-UHFFFAOYSA-N Synonym: ethyl 2-2-formylphenoxy acetate, ethyl 2-formylphenoxy acetate, 2-ethoxycarbonylmethoxy benzaldehyde, 2-formylphenoxyacetic acid ethyl ester, ethylformylphenoxyacetate, acmc-1an5u, ethyl o-formylphenoxyacetate, ethyl 2-2-methanoylphenoxy ethanoate, 2-2-formylphenoxy acetic acid ethyl ester PubChem CID: 345961 IUPAC-Name: Ethyl2-(2-formylphenoxy)acetat SMILES: CCOC(=O)COC1=CC=CC=C1C=O

  spinner