Phenoxyacetic acid derivatives

Alfa Aesar™ 1-Naphthoxyessigsäure, 98+ %

Alfa Aesar™ 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

Alfa Aesar™ 2-Naphthoxyessigsäure, 97 %

Alfa Aesar™ 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

Alfa Aesar™ Phenoxyessigsäureethylester, 99 %

Alfa Aesar™ 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

Alfa Aesar™ 2-Nitrophenoxyessigsäure, 98 +%

Alfa Aesar™ 2-Nitrophenoxyessigsäure, 98 +%

CAS: 1878-87-1 Summenformel: C8H7NO5 Molekulargewicht (g/mol): 197.146 MDL-Nummer: MFCD00016993 InChI-Schlüssel: TYHHDWAHJRRYCU-UHFFFAOYSA-N Synonym: 2-nitrophenoxyacetic acid, 2-nitrophenoxy acetic acid, 2-2-nitrophenoxy acetic acid, o-nitrophenoxyacetic acid, acetic acid, 2-nitrophenoxy, o-nitrophenoxy acetic acid, acmc-209eqj, 2-nitrophenoxyaceticacid PubChem CID: 15883 ChEBI: CHEBI:66923 SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)O

Alfa Aesar™ 4-Formylphenoxyessigsäure, 98 %

Alfa Aesar™ 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

Alfa Aesar™ 4-Isopropylphenoxyessigsäure, 98+%

Alfa Aesar™ 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-ylphenoxy)Essigsäure SMILES: CC(C)C1=CC=C(OCC(O)=O)C=C1

Alfa Aesar™ Ethyl-(4-formyl-2-methoxyphenoxy)Acetat

Alfa Aesar™ Ethyl-(4-formyl-2-methoxyphenoxy)Acetat

CAS: 51264-70-1 Summenformel: C12H14O5 Molekulargewicht (g/mol): 238.24 MDL-Nummer: MFCD01764358 InChI-Schlüssel: SVYWLZTVBMJCGG-UHFFFAOYSA-N Synonym: ethyl 2-4-formyl-2-methoxyphenoxy acetate, ethyl 4-formyl-2-methoxyphenoxy acetate, 4-formyl-2-methoxy-phenoxy-acetic acid ethyl ester, acmc-1ap2o, 4-carbethoxymethoxy-3-methoxybenzaldehyde, 2-methoxy-4-formyl-phenoxyessigsaureathylester, 4-formyl-2-methoxyphenoxy acetic acid ethyl ester, acetic acid, 2-4-formyl-2-methoxyphenoxy-, ethyl ester PubChem CID: 968872 IUPAC-Name: ethyl 2-(4-formyl-2-methoxyphenoxy)acetate SMILES: CCOC(=O)COC1=C(OC)C=C(C=O)C=C1

Efaproxiral-Natriumsalz, 98 %, Acros Organics™

Efaproxiral-Natriumsalz, 98 %, Acros Organics™

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+]

Alfa Aesar™ 2,6-Dimethoxyphenoxyessigsäure, 98+ %

Alfa Aesar™ 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

Alfa Aesar™ 2-Methoxyphenoxyessigsäure, 98+%

Alfa Aesar™ 2-Methoxyphenoxyessigsäure, 98+%

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

Alfa Aesar™ 4-(Trifluormethoxy)phenoxyessigsäure, 95 %

Alfa Aesar™ 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

Alfa Aesar™ Katechol-O,O-Essigsäure, 97 %

Alfa Aesar™ 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

Alfa Aesar™ Ethyl (2-Formylphenoxy)acetat, 99 %

Alfa Aesar™ 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

Alfa Aesar™ Ethyl(2-methylphenoxy)acetat, 99 %

Alfa Aesar™ Ethyl(2-methylphenoxy)acetat, 99 %

CAS: 93917-68-1 Summenformel: C11H14O3 Molekulargewicht (g/mol): 194.23 MDL-Nummer: MFCD00216559 InChI-Schlüssel: NHFQSFIBSJPLIW-UHFFFAOYSA-N Synonym: ethyl 2-methylphenoxy acetate, ethyl 2-2-methylphenoxy acetate, ethyl 2-o-tolyloxy acetate, ethyl 2-methylphenoxyacetate, ethyl-2-methylphenoxy acetate, o-tolyloxyacetic acid ethyl ester, o-tolyloxy-acetic acid ethyl ester, ethyl 2-2-methylphenoxy ethanoate PubChem CID: 3022879 IUPAC-Name: ethyl 2-(2-methylphenoxy)acetate SMILES: CCOC(=O)COC1=CC=CC=C1C

Alfa Aesar™ 2,3,4,5,6-Pentafluorphenoxyessigsäure, 98+ %

Alfa Aesar™ 2,3,4,5,6-Pentafluorphenoxyessigsäure, 98+ %

CAS: 14892-14-9 Summenformel: C8H3F5O3 Molekulargewicht (g/mol): 242.101 MDL-Nummer: MFCD00004297 InChI-Schlüssel: SMXPFEBIAASLOR-UHFFFAOYSA-N Synonym: pentafluorophenoxyacetic acid, pentafluorophenoxy acetic acid, 2,3,4,5,6-pentafluorophenoxyacetic acid, pentafluorophenyloxyacetic acid, acetic acid, pentafluorophenoxy, 2,3,4,5,6-pentafluorophenoxy acetic acid, 2-2,3,4,5,6-pentafluorophenoxy acetic acid, pentafluorophenyloxy-acetic acid PubChem CID: 84680 IUPAC-Name: 2-(2,3,4,5,6-pentafluorphenoxy)essigsäure SMILES: C(C(=O)O)OC1=C(C(=C(C(=C1F)F)F)F)F

Alfa Aesar™ 4-Bromphenoxyessigsäure, 95 %

Alfa Aesar™ 4-Bromphenoxyessigsäure, 95 %

CAS: 1878-91-7 Summenformel: C8H7BrO3 Molekulargewicht (g/mol): 231.045 MDL-Nummer: MFCD00093070 InChI-Schlüssel: SZEBGAQWWSUOHT-UHFFFAOYSA-N Synonym: 4-bromophenoxyacetic acid, 2-4-bromophenoxy acetic acid, 4-bromophenoxy acetic acid, p-bromophenoxyacetic acid, acetic acid, 4-bromophenoxy, p-bromophenoxyacetate, p-bromophenoxyacetic acvid, acetic acid, 2-4-bromophenoxy, acetic acid, p-bromophenoxy PubChem CID: 74657 IUPAC-Name: 2-(4-Bromphenoxy)essigsäure SMILES: C1=CC(=CC=C1OCC(=O)O)Br

Alfa Aesar™ 3-Methoxyphenoxyessigsäure, 98+%

Alfa Aesar™ 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

Alfa Aesar™ Ethyl-2-(Ethoxycarbonylmethoxy)benzoat, 97 %

Alfa Aesar™ 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

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

Alfa Aesar™ 3-(Brommethyl)Phenoxyessigsäure, 97 %

Alfa Aesar™ 3-(Brommethyl)Phenoxyessigsäure, 97 %

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

(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

Alfa Aesar™ 2,3-Dimethylphenoxyessigsäure, 98 %

Alfa Aesar™ 2,3-Dimethylphenoxyessigsäure, 98 %

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 aci, acetic acid, 2,3-dimethylphenoxy PubChem CID: 76239 IUPAC-Name: 2-(2,3-Dimethylphenoxy)Essigsäure SMILES: CC1=CC=CC(OCC(O)=O)=C1C

Alfa Aesar™ 4-Benzyloxyphenoxyessigsäure, 95 %

Alfa Aesar™ 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

Alfa Aesar™ 2-Hydroxyphenoxyessigsäure, 98+ %

Alfa Aesar™ 2-Hydroxyphenoxyessigsäure, 98+ %

CAS: 6324-11-4 Summenformel: C8H8O4 Molekulargewicht (g/mol): 168.15 MDL-Nummer: MFCD00015454 InChI-Schlüssel: LPXHPAYRONCQIF-UHFFFAOYSA-N Synonym: 2-hydroxyphenoxyacetic acid, 2-hydroxyphenoxy acetic acid, 2-2-hydroxyphenoxy acetic acid, o-hydroxyphenoxy acetic acid, acetic acid, hydroxyphenoxy, o-hydroxyphenoxyacetic acid, enamine_004711, 2-carboxymethoxy phenol, cambridge id 5156176 PubChem CID: 22783 IUPAC-Name: 2-(2-Hydroxyphenoxy)Essigsäure SMILES: C1=CC=C(C(=C1)O)OCC(=O)O

Alfa Aesar™ Phenoxyessigsäure, ≥ 99 %

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

Alfa Aesar™ Hydrochinon-O,O'-Diessigsäure, 98 %

Alfa Aesar™ 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

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