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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

Alpha,Alpha-Bis[4-(dimethylamino)phenyl]-4-(phenylamino)-1-naphthalenemethanol (Technical Grade), TRC

CAS: 6786-83-0 Molecular Formula: C33 H33 N3 O Molecular Weight (g/mol): 487.63 Synonym: C.I. Solvent Blue 4,Aizen Victoria Blue B Base,Baso Blue 645,Brilliant Oil Blue B Base,C.I. 44045B,Fast Oil Blue B Base,Solvent Blue 4,Victoria Blue B Base,Victoria Blue BA Base,Victoria Blue BDP Base,Victoria Blue Base,Victoria Blue Base B,Victoria Blue Base FB,Waxoline Victoria Blue B IUPAC Name: (4-anilino-1-naphthyl)-bis[4-(dimethylamino)phenyl]methanol SMILES: CN(C)c1ccc(cc1)C(O)(c2ccc(cc2)N(C)C)c3ccc(Nc4ccccc4)c5ccccc35

CAS 6786-83-0
Molecular Weight (g/mol) 487.63
SMILES CN(C)c1ccc(cc1)C(O)(c2ccc(cc2)N(C)C)c3ccc(Nc4ccccc4)c5ccccc35
Synonym C.I. Solvent Blue 4,Aizen Victoria Blue B Base,Baso Blue 645,Brilliant Oil Blue B Base,C.I. 44045B,Fast Oil Blue B Base,Solvent Blue 4,Victoria Blue B Base,Victoria Blue BA Base,Victoria Blue BDP Base,Victoria Blue Base,Victoria Blue Base B,Victoria Blue Base FB,Waxoline Victoria Blue B
IUPAC Name (4-anilino-1-naphthyl)-bis[4-(dimethylamino)phenyl]methanol
Molecular Formula C33 H33 N3 O
2

Clofibric Acid, TRC

CAS: 882-09-7 Molecular Formula: C10 H11 Cl O3 Molecular Weight (g/mol): 214.645 Synonym: Propionic acid, 2-(p-chlorophenoxy)-2-methyl- (6CI,7CI,8CI),2-(4-Chlorophenoxy)-2-methylpropanoic acid,(p-Chlorophenoxy)isobutyric acid,2-(4-Chlorophenoxy)-2-methylpropanic acid,2-(4-Chlorophenoxy)-2-methylpropionic acid,2-(p-Chlorophenoxy)-2-methylpropanoic acid,2-(p-Chlorophenoxy)-2-methylpropionic acid,2-(p-Chlorophenoxy)isobutyric acid,2-[(4-Chlorophenyl)oxy]-2-methylpropionic acid,4-Chlorophenoxyisobutyric acid,Arteriohom,CPIB,CPIBA,Chlorfibrinic acid,Chlorofibrinic acid,Chlorophibrinic acid,Clofibrate free acid,Clofibric acid,Clofibrilic acid,Clofibrin,Clofibrinic acid,NSC 1149,PCIB,PCPIB,Regadrin,Regulipid,α-(4-Chlorophenoxy)-α-methylpropionic acid,α-(4-Chlorophenoxy)isobutyric acid,α-(p-Chlorophenoxy)isobutyric acid IUPAC Name: 2-(4-chlorophenoxy)-2-methylpropanoic acid SMILES: CC(C)(Oc1ccc(Cl)cc1)C(=O)O

CAS 882-09-7
Molecular Weight (g/mol) 214.645
SMILES CC(C)(Oc1ccc(Cl)cc1)C(=O)O
Synonym Propionic acid, 2-(p-chlorophenoxy)-2-methyl- (6CI,7CI,8CI),2-(4-Chlorophenoxy)-2-methylpropanoic acid,(p-Chlorophenoxy)isobutyric acid,2-(4-Chlorophenoxy)-2-methylpropanic acid,2-(4-Chlorophenoxy)-2-methylpropionic acid,2-(p-Chlorophenoxy)-2-methylpropanoic acid,2-(p-Chlorophenoxy)-2-methylpropionic acid,2-(p-Chlorophenoxy)isobutyric acid,2-[(4-Chlorophenyl)oxy]-2-methylpropionic acid,4-Chlorophenoxyisobutyric acid,Arteriohom,CPIB,CPIBA,Chlorfibrinic acid,Chlorofibrinic acid,Chlorophibrinic acid,Clofibrate free acid,Clofibric acid,Clofibrilic acid,Clofibrin,Clofibrinic acid,NSC 1149,PCIB,PCPIB,Regadrin,Regulipid,α-(4-Chlorophenoxy)-α-methylpropionic acid,α-(4-Chlorophenoxy)isobutyric acid,α-(p-Chlorophenoxy)isobutyric acid
IUPAC Name 2-(4-chlorophenoxy)-2-methylpropanoic acid
Molecular Formula C10 H11 Cl O3
3

Mersalyl Acid Sodium Salt (>80%), TRC

CAS: 492-18-2 Molecular Formula: C13 H16 Hg N O6 . Na Molecular Weight (g/mol): 505.85 Synonym: Mercurate(1-), [3-[[2-(carboxylatomethoxy)benzoyl-kappaO]amino]-2-methoxypropyl-kappaC]hydroxy-, sodium (1:1),Mercurate(1-), [3-[[2-(carboxylatomethoxy)benzoyl-kappaO]amino]-2-methoxypropyl-kappaC]hydroxy-, sodium (9CI),Mercurate(1-), [3-[[2-(carboxylatomethoxy)benzoyl]amino]-2-methoxypropyl]hydroxy-, sodium,Mercury, [3-(alpha-carboxy-o-anisamido)-2-methoxypropyl]hydroxy-, monosodium salt (8CI),Acetic acid, [2-[[(2-methoxypropyl)amino]carbonyl]phenoxy]-, mercury complex,Diursal,Igrosin,Mercuramide,Mercurital,Mercusal,Mersalin,Mersalyl,Mersalyl acid sodium salt,Salirgan,Salurin,Salyrgan,Sodium O-[(3-hydroxy mersalyl-2-methoxypropyl)-carbamoyl]phenoxyacetic acetic acid,Sodium O-[(3-hydroxymercuri-2-methoxypropyl)-carbamyl]-phenoxy acetic acid,Sodium [o-[[3-(hydroxymercuri)-2-methoxypropyl]carbamoyl]phenoxy]acetate,Sodium mersalyl,Uragan Coordination Compound,Mersalyl Sodium IUPAC Name: sodium;[3-[[2-(carboxylatomethoxy)benzoyl]amino]-2-methoxypropyl]-hydroxymercury SMILES: [Na+].COC(CNC(=O)c1ccccc1OCC(=O)[O-])C[Hg]O

CAS 492-18-2
Molecular Weight (g/mol) 505.85
SMILES [Na+].COC(CNC(=O)c1ccccc1OCC(=O)[O-])C[Hg]O
Synonym Mercurate(1-), [3-[[2-(carboxylatomethoxy)benzoyl-kappaO]amino]-2-methoxypropyl-kappaC]hydroxy-, sodium (1:1),Mercurate(1-), [3-[[2-(carboxylatomethoxy)benzoyl-kappaO]amino]-2-methoxypropyl-kappaC]hydroxy-, sodium (9CI),Mercurate(1-), [3-[[2-(carboxylatomethoxy)benzoyl]amino]-2-methoxypropyl]hydroxy-, sodium,Mercury, [3-(alpha-carboxy-o-anisamido)-2-methoxypropyl]hydroxy-, monosodium salt (8CI),Acetic acid, [2-[[(2-methoxypropyl)amino]carbonyl]phenoxy]-, mercury complex,Diursal,Igrosin,Mercuramide,Mercurital,Mercusal,Mersalin,Mersalyl,Mersalyl acid sodium salt,Salirgan,Salurin,Salyrgan,Sodium O-[(3-hydroxy mersalyl-2-methoxypropyl)-carbamoyl]phenoxyacetic acetic acid,Sodium O-[(3-hydroxymercuri-2-methoxypropyl)-carbamyl]-phenoxy acetic acid,Sodium [o-[[3-(hydroxymercuri)-2-methoxypropyl]carbamoyl]phenoxy]acetate,Sodium mersalyl,Uragan Coordination Compound,Mersalyl Sodium
IUPAC Name sodium;[3-[[2-(carboxylatomethoxy)benzoyl]amino]-2-methoxypropyl]-hydroxymercury
Molecular Formula C13 H16 Hg N O6 . Na
4

Alfa Aesar™ 4-Fluorophenoxyacetic acid, 98+%

CAS: 405-79-8 Molecular Formula: C8H7FO3 Molecular Weight (g/mol): 170.139 MDL Number: MFCD00004304 InChI Key: ZBIULCVFFJJYTN-UHFFFAOYSA-N Synonym: 4-fluorophenoxyacetic acid,2-4-fluorophenoxy acetic acid,p-fluorophenoxyacetic acid,4-fluorophenoxy acetic acid,acetic acid, 4-fluorophenoxy,p-fluorophenoxy acetic acid,para-fluorophenoxyacetic acid,4-fluorophenoxy acetic acid,alpha-carboxy-4-fluoroanisole,2-p-fluorophenoxy acetic acid PubChem CID: 67882 IUPAC Name: 2-(4-fluorophenoxy)acetic acid SMILES: C1=CC(=CC=C1OCC(=O)O)F

PubChem CID 67882
CAS 405-79-8
Molecular Weight (g/mol) 170.139
MDL Number MFCD00004304
SMILES C1=CC(=CC=C1OCC(=O)O)F
Synonym 4-fluorophenoxyacetic acid,2-4-fluorophenoxy acetic acid,p-fluorophenoxyacetic acid,4-fluorophenoxy acetic acid,acetic acid, 4-fluorophenoxy,p-fluorophenoxy acetic acid,para-fluorophenoxyacetic acid,4-fluorophenoxy acetic acid,alpha-carboxy-4-fluoroanisole,2-p-fluorophenoxy acetic acid
IUPAC Name 2-(4-fluorophenoxy)acetic acid
InChI Key ZBIULCVFFJJYTN-UHFFFAOYSA-N
Molecular Formula C8H7FO3
5

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

CAS: 51264-70-1 Molecular Formula: C12H14O5 Molecular Weight (g/mol): 238.24 MDL Number: MFCD01764358 InChI Key: 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

PubChem CID 968872
CAS 51264-70-1
Molecular Weight (g/mol) 238.24
MDL Number MFCD01764358
SMILES CCOC(=O)COC1=C(OC)C=C(C=O)C=C1
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
IUPAC Name ethyl 2-(4-formyl-2-methoxyphenoxy)acetate
InChI Key SVYWLZTVBMJCGG-UHFFFAOYSA-N
Molecular Formula C12H14O5
6

Alfa Aesar™ 2-Formylphenoxyacetic acid, 98%, Thermo Scientific™

CAS: 6280-80-4 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00003315 InChI Key: ANWMNLAAFDCKMT-UHFFFAOYSA-N Synonym: 2-formylphenoxyacetic acid,2-2-formylphenoxy acetic acid,2-formylphenoxy acetic acid,o-formylphenoxyacetic acid,acetic acid, 2-formylphenoxy,2-carboxymethoxybenzaldehyde,ortho-formylphenoxyacetic acid,acetic acid, o-formylphenoxy,acetic acid, 2-2-formylphenoxy,2-formylphenoxyaceticacid PubChem CID: 46533 IUPAC Name: 2-(2-formylphenoxy)acetic acid SMILES: OC(=O)COC1=CC=CC=C1C=O

PubChem CID 46533
CAS 6280-80-4
Molecular Weight (g/mol) 180.16
MDL Number MFCD00003315
SMILES OC(=O)COC1=CC=CC=C1C=O
Synonym 2-formylphenoxyacetic acid,2-2-formylphenoxy acetic acid,2-formylphenoxy acetic acid,o-formylphenoxyacetic acid,acetic acid, 2-formylphenoxy,2-carboxymethoxybenzaldehyde,ortho-formylphenoxyacetic acid,acetic acid, o-formylphenoxy,acetic acid, 2-2-formylphenoxy,2-formylphenoxyaceticacid
IUPAC Name 2-(2-formylphenoxy)acetic acid
InChI Key ANWMNLAAFDCKMT-UHFFFAOYSA-N
Molecular Formula C9H8O4