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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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16 – 30 of 131 results
16

2-Hydroxyphenoxyacetic acid, 98+%

CAS: 6324-11-4 MDL Number: MFCD00015454

CAS 6324-11-4
MDL Number MFCD00015454
17

4-Isopropylphenoxyacetic acid, 98+%

CAS: 1643-16-9 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00014364 InChI Key: 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)acetic acid SMILES: CC(C)C1=CC=C(OCC(O)=O)C=C1

PubChem CID 137131
CAS 1643-16-9
Molecular Weight (g/mol) 194.23
MDL Number MFCD00014364
SMILES CC(C)C1=CC=C(OCC(O)=O)C=C1
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
IUPAC Name 2-(4-propan-2-ylphenoxy)acetic acid
InChI Key FPVCSFOUVDLTDG-UHFFFAOYSA-N
Molecular Formula C11H14O3
18

3-(Bromomethyl)phenoxyacetic acid, 97%

CAS: 136645255 Molecular Formula: C9H9BrO3 Molecular Weight (g/mol): 245.072 MDL Number: MFCD02093985 InChI Key: MSTODKGDFXWAIO-UHFFFAOYSA-N Synonym: 3-bromomethyl phenoxyacetic acid,2-3-bromomethyl phenoxy acetic acid,acmc-1c8fy PubChem CID: 7010327 IUPAC Name: 2-[3-(bromomethyl)phenoxy]acetic acid SMILES: C1=CC(=CC(=C1)OCC(=O)O)CBr

PubChem CID 7010327
CAS 136645255
Molecular Weight (g/mol) 245.072
MDL Number MFCD02093985
SMILES C1=CC(=CC(=C1)OCC(=O)O)CBr
Synonym 3-bromomethyl phenoxyacetic acid,2-3-bromomethyl phenoxy acetic acid,acmc-1c8fy
IUPAC Name 2-[3-(bromomethyl)phenoxy]acetic acid
InChI Key MSTODKGDFXWAIO-UHFFFAOYSA-N
Molecular Formula C9H9BrO3
19

Bezafibrate, 98+%

CAS: 41859-67-0 Molecular Formula: C19H20ClNO4 Molecular Weight (g/mol): 361.82 MDL Number: MFCD00078970 InChI Key: IIBYAHWJQTYFKB-UHFFFAOYSA-N Synonym: bezafibrate,bezalip,cedur,bezafibrat,befizal,bezafibrato,bezafibratum,sklerofibrat,azufibrat,difaterol PubChem CID: 39042 ChEBI: CHEBI:47612 IUPAC Name: 2-(4-{2-[(4-chlorophenyl)formamido]ethyl}phenoxy)-2-methylpropanoic acid SMILES: CC(C)(OC1=CC=C(CCNC(=O)C2=CC=C(Cl)C=C2)C=C1)C(O)=O

PubChem CID 39042
CAS 41859-67-0
Molecular Weight (g/mol) 361.82
ChEBI CHEBI:47612
MDL Number MFCD00078970
SMILES CC(C)(OC1=CC=C(CCNC(=O)C2=CC=C(Cl)C=C2)C=C1)C(O)=O
Synonym bezafibrate,bezalip,cedur,bezafibrat,befizal,bezafibrato,bezafibratum,sklerofibrat,azufibrat,difaterol
IUPAC Name 2-(4-{2-[(4-chlorophenyl)formamido]ethyl}phenoxy)-2-methylpropanoic acid
InChI Key IIBYAHWJQTYFKB-UHFFFAOYSA-N
Molecular Formula C19H20ClNO4
20

Hydroquinone-O,O'-diacetic acid, 98%

CAS: 2245-53-6 Molecular Formula: C10H10O6 Molecular Weight (g/mol): 226.18 MDL Number: MFCD00016816 InChI Key: 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]acetic acid SMILES: OC(=O)COC1=CC=C(OCC(O)=O)C=C1

PubChem CID 75251
CAS 2245-53-6
Molecular Weight (g/mol) 226.18
MDL Number MFCD00016816
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
IUPAC Name 2-[4-(carboxymethoxy)phenoxy]acetic acid
InChI Key DNXOCFKTVLHUMU-UHFFFAOYSA-N
Molecular Formula C10H10O6
21

4-Hydroxyphenoxyacetic acid, 98+%

CAS: 1878-84-8 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.148 MDL Number: MFCD00014362 InChI Key: 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)acetic acid SMILES: C1=CC(=CC=C1O)OCC(=O)O

PubChem CID 15881
CAS 1878-84-8
Molecular Weight (g/mol) 168.148
ChEBI CHEBI:1881
MDL Number MFCD00014362
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
IUPAC Name 2-(4-hydroxyphenoxy)acetic acid
InChI Key PKGWLCZTTHWKIZ-UHFFFAOYSA-N
Molecular Formula C8H8O4
22

2-Methylphenoxyacetic acid, 98%

CAS: 1878-49-5 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00014354 InChI Key: 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)acetic acid SMILES: CC1=CC=CC=C1OCC(=O)O

PubChem CID 74651
CAS 1878-49-5
Molecular Weight (g/mol) 166.176
MDL Number MFCD00014354
SMILES CC1=CC=CC=C1OCC(=O)O
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
IUPAC Name 2-(2-methylphenoxy)acetic acid
InChI Key QJVXBRUGKLCUMY-UHFFFAOYSA-N
Molecular Formula C9H10O3
23

2-Naphthoxyacetic acid, 97%

CAS: 120-23-0 Molecular Formula: C12H10O3 Molecular Weight (g/mol): 202.209 MDL Number: MFCD00004066 InChI Key: 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-yloxyacetic acid SMILES: C1=CC=C2C=C(C=CC2=C1)OCC(=O)O

PubChem CID 8422
CAS 120-23-0
Molecular Weight (g/mol) 202.209
ChEBI CHEBI:50397
MDL Number MFCD00004066
SMILES C1=CC=C2C=C(C=CC2=C1)OCC(=O)O
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
IUPAC Name 2-naphthalen-2-yloxyacetic acid
InChI Key RZCJYMOBWVJQGV-UHFFFAOYSA-N
Molecular Formula C12H10O3
24

2-Methoxyphenoxyacetic acid, 98+%

CAS: 1878-85-9 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.175 MDL Number: MFCD00014352 InChI Key: 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)acetic acid SMILES: COC1=CC=CC=C1OCC(=O)O

PubChem CID 15882
CAS 1878-85-9
Molecular Weight (g/mol) 182.175
MDL Number MFCD00014352
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
IUPAC Name 2-(2-methoxyphenoxy)acetic acid
InChI Key IHONYPFTXGQWAX-UHFFFAOYSA-N
Molecular Formula C9H10O4
25

Clofibrate, 98%, MP Biomedicals™

CAS: 637-07-0 Molecular Formula: C12H15ClO3 Molecular Weight (g/mol): 242.70 MDL Number: MFCD00000615 InChI Key: KNHUKKLJHYUCFP-UHFFFAOYSA-N Synonym: clofibrate,ethyl clofibrate,clofibratum,clofibrato,atromid-s,miscleron,atromid,liprin,epib,angiokapsul PubChem CID: 2796 ChEBI: CHEBI:3750 IUPAC Name: ethyl 2-(4-chlorophenoxy)-2-methylpropanoate SMILES: CCOC(=O)C(C)(C)OC1=CC=C(Cl)C=C1

PubChem CID 2796
CAS 637-07-0
Molecular Weight (g/mol) 242.70
ChEBI CHEBI:3750
MDL Number MFCD00000615
SMILES CCOC(=O)C(C)(C)OC1=CC=C(Cl)C=C1
Synonym clofibrate,ethyl clofibrate,clofibratum,clofibrato,atromid-s,miscleron,atromid,liprin,epib,angiokapsul
IUPAC Name ethyl 2-(4-chlorophenoxy)-2-methylpropanoate
InChI Key KNHUKKLJHYUCFP-UHFFFAOYSA-N
Molecular Formula C12H15ClO3
26

(4-Hydroxyphenoxy)acetic acid, 98%, Thermo Scientific Chemicals

CAS: 1878-84-8 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00014362 InChI Key: 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)acetic acid SMILES: C1=CC(=CC=C1O)OCC(=O)O

PubChem CID 15881
CAS 1878-84-8
Molecular Weight (g/mol) 168.15
ChEBI CHEBI:1881
MDL Number MFCD00014362
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
IUPAC Name 2-(4-hydroxyphenoxy)acetic acid
InChI Key PKGWLCZTTHWKIZ-UHFFFAOYSA-N
Molecular Formula C8H8O4
27

Ethyl phenoxyacetate, 99%

CAS: 2555-49-9 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00026895 InChI Key: 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: ethyl 2-phenoxyacetate SMILES: CCOC(=O)COC1=CC=CC=C1

PubChem CID 17365
CAS 2555-49-9
Molecular Weight (g/mol) 180.203
MDL Number MFCD00026895
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
IUPAC Name ethyl 2-phenoxyacetate
InChI Key MGZFVSUXQXCEHM-UHFFFAOYSA-N
Molecular Formula C10H12O3
28

Allyl Phenoxyacetate 98.0+%, TCI America™
SDP

CAS: 7493-74-5 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.214 MDL Number: MFCD00044632 InChI Key: VUFZVGQUAVDKMC-UHFFFAOYSA-N Synonym: allyl phenoxyacetate,allyl 2-phenoxyacetate,acetic acid, phenoxy-, 2-propenyl ester,acetate p.a.,acetate pa,phenoxyacetic acid allyl ester,2-propenyl phenoxyacetate,unii-q3p8uaf9we,acetic acid, phenoxy-, allyl ester,acetate p.a PubChem CID: 24117 IUPAC Name: prop-2-enyl 2-phenoxyacetate SMILES: C=CCOC(=O)COC1=CC=CC=C1

PubChem CID 24117
CAS 7493-74-5
Molecular Weight (g/mol) 192.214
MDL Number MFCD00044632
SMILES C=CCOC(=O)COC1=CC=CC=C1
Synonym allyl phenoxyacetate,allyl 2-phenoxyacetate,acetic acid, phenoxy-, 2-propenyl ester,acetate p.a.,acetate pa,phenoxyacetic acid allyl ester,2-propenyl phenoxyacetate,unii-q3p8uaf9we,acetic acid, phenoxy-, allyl ester,acetate p.a
IUPAC Name prop-2-enyl 2-phenoxyacetate
InChI Key VUFZVGQUAVDKMC-UHFFFAOYSA-N
Molecular Formula C11H12O3
29

Bis(2,4-dinitrophenyl) Oxalate 98.0+%, TCI America™
SDP

CAS: 16536-30-4 Molecular Formula: C14H6N4O12 Molecular Weight (g/mol): 422.218 MDL Number: MFCD00010712 InChI Key: CBZOGAWUNMFXFQ-UHFFFAOYSA-N Synonym: DNPO, Oxalic Acid Bis(2,4-dinitrophenyl) Ester PubChem CID: 3080704 IUPAC Name: bis(2,4-dinitrophenyl) oxalate SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OC(=O)C(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

PubChem CID 3080704
CAS 16536-30-4
Molecular Weight (g/mol) 422.218
MDL Number MFCD00010712
SMILES C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OC(=O)C(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Synonym DNPO, Oxalic Acid Bis(2,4-dinitrophenyl) Ester
IUPAC Name bis(2,4-dinitrophenyl) oxalate
InChI Key CBZOGAWUNMFXFQ-UHFFFAOYSA-N
Molecular Formula C14H6N4O12
30

Bis(2,4,6-trichlorophenyl) Oxalate 98.0+%, TCI America™
SDP

CAS: 1165-91-9 Molecular Formula: C14H4Cl6O4 Molecular Weight (g/mol): 448.882 MDL Number: MFCD00043061 InChI Key: GEVPIWPYWJZSPR-UHFFFAOYSA-N Synonym: bis 2,4,6-trichlorophenyl oxalate,bis 2,4,6-trichlorophenyl ethanedioate,oxalic acid bis 2,4,6-trichlorophenyl ester,2,4,6-trichlorophenyl oxalate,ethanedioic acid, bis 2,4,6-trichlorophenyl ester,bis-tcpo,acmc-20a7jt,gevpiwpywjzspr-uhfffaoysa PubChem CID: 160567 IUPAC Name: bis(2,4,6-trichlorophenyl) oxalate SMILES: C1=C(C=C(C(=C1Cl)OC(=O)C(=O)OC2=C(C=C(C=C2Cl)Cl)Cl)Cl)Cl

PubChem CID 160567
CAS 1165-91-9
Molecular Weight (g/mol) 448.882
MDL Number MFCD00043061
SMILES C1=C(C=C(C(=C1Cl)OC(=O)C(=O)OC2=C(C=C(C=C2Cl)Cl)Cl)Cl)Cl
Synonym bis 2,4,6-trichlorophenyl oxalate,bis 2,4,6-trichlorophenyl ethanedioate,oxalic acid bis 2,4,6-trichlorophenyl ester,2,4,6-trichlorophenyl oxalate,ethanedioic acid, bis 2,4,6-trichlorophenyl ester,bis-tcpo,acmc-20a7jt,gevpiwpywjzspr-uhfffaoysa
IUPAC Name bis(2,4,6-trichlorophenyl) oxalate
InChI Key GEVPIWPYWJZSPR-UHFFFAOYSA-N
Molecular Formula C14H4Cl6O4