Phenoxyacetic acid derivatives

Organic compounds that are directly derived from phenoxyacetic acid; phenoxyacetic acid consists of a phenoxy group with a carboxylic acid group.

1 – 15 of 74 results

Phenoxyacetic acid, 98+%, Thermo Scientific Chemicals

CAS: 122-59-8 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00004296 InChI Key: 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

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Specifications

PubChem CID	19188
CAS	122-59-8
Molecular Weight (g/mol)	152.15
ChEBI	CHEBI:8075
MDL Number	MFCD00004296
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
IUPAC Name	2-phenoxyacetic acid
InChI Key	LCPDWSOZIOUXRV-UHFFFAOYSA-N
Molecular Formula	C8H8O3

Thermo Scientific Chemicals Efaproxiral sodium, 98%

CAS: 170787-99-2 Molecular Formula: C₂₀H₂₂NNaO₄ Molecular Weight (g/mol): 363.38 InChI Key: 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: sodium;2-[4-[2-(3,5-dimethylanilino)-2-oxoethyl]phenoxy]-2-methylpropanoate SMILES: CC1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)OC(C)(C)C(=O)[O-])C.[Na+]

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Specifications

PubChem CID	2725048
CAS	170787-99-2
Molecular Weight (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
IUPAC Name	sodium;2-[4-[2-(3,5-dimethylanilino)-2-oxoethyl]phenoxy]-2-methylpropanoate
InChI Key	SWDPIHPGORBMFR-UHFFFAOYSA-M
Molecular Formula	C₂₀H₂₂NNaO₄

2,3,4,5,6-Pentafluorophenoxyacetic acid, 98+%, Thermo Scientific™

CAS: 14892-14-9 Molecular Formula: C8H3F5O3 Molecular Weight (g/mol): 242.101 MDL Number: MFCD00004297 InChI Key: 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-pentafluorophenoxy)acetic acid SMILES: C(C(=O)O)OC1=C(C(=C(C(=C1F)F)F)F)F

Pricing and Availability
Specifications

PubChem CID	84680
CAS	14892-14-9
Molecular Weight (g/mol)	242.101
MDL Number	MFCD00004297
SMILES	C(C(=O)O)OC1=C(C(=C(C(=C1F)F)F)F)F
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
IUPAC Name	2-(2,3,4,5,6-pentafluorophenoxy)acetic acid
InChI Key	SMXPFEBIAASLOR-UHFFFAOYSA-N
Molecular Formula	C8H3F5O3

2-Methylphenoxyacetic acid, 98%, Thermo Scientific Chemicals

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

Pricing and Availability
Specifications

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

4-Methoxyphenoxyacetic acid, 98%, Thermo Scientific Chemicals

CAS: 1877-75-4 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00014360 InChI Key: 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

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Specifications

PubChem CID	74649
CAS	1877-75-4
Molecular Weight (g/mol)	182.18
MDL Number	MFCD00014360
SMILES	COC1=CC=C(OCC(O)=O)C=C1
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
IUPAC Name	2-(4-methoxyphenoxy)acetic acid
InChI Key	BHFSBJHPPFJCOS-UHFFFAOYSA-N
Molecular Formula	C9H10O4

2-Hydroxyphenoxyacetic acid, 98+%, Thermo Scientific Chemicals

CAS: 6324-11-4 MDL Number: MFCD00015454

Pricing and Availability
Specifications

CAS	6324-11-4
MDL Number	MFCD00015454

3-Methoxyphenoxyacetic acid, 97+%, Thermo Scientific Chemicals

CAS: 2088-24-6 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00014357 InChI Key: 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)acetic acid SMILES: COC1=CC=CC(OCC(O)=O)=C1

Pricing and Availability
Specifications

PubChem CID	74969
CAS	2088-24-6
Molecular Weight (g/mol)	182.18
MDL Number	MFCD00014357
SMILES	COC1=CC=CC(OCC(O)=O)=C1
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
IUPAC Name	2-(3-methoxyphenoxy)acetic acid
InChI Key	AHDPQRIYMMZJTF-UHFFFAOYSA-N
Molecular Formula	C9H10O4

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

Pricing and Availability
Specifications

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

4-Benzyloxyphenoxyacetic acid, 95%, Thermo Scientific™

CAS: 38559-92-1 Molecular Formula: C15H14O4 Molecular Weight (g/mol): 258.273 MDL Number: MFCD00014361 InChI Key: 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)acetic acid SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)O

Pricing and Availability
Specifications

PubChem CID	563696
CAS	38559-92-1
Molecular Weight (g/mol)	258.273
MDL Number	MFCD00014361
SMILES	C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)O
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
IUPAC Name	2-(4-phenylmethoxyphenoxy)acetic acid
InChI Key	VXMSXBVTUNOSLL-UHFFFAOYSA-N
Molecular Formula	C15H14O4

1-Naphthoxyacetic acid, 98+%, Thermo Scientific Chemicals

CAS: 2976-75-2 Molecular Formula: C12H10O3 Molecular Weight (g/mol): 202.209 MDL Number: MFCD00003927 InChI Key: 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-yloxyacetic acid SMILES: C1=CC=C2C(=C1)C=CC=C2OCC(=O)O

Pricing and Availability
Specifications

PubChem CID	76313
CAS	2976-75-2
Molecular Weight (g/mol)	202.209
ChEBI	CHEBI:44588
MDL Number	MFCD00003927
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
IUPAC Name	2-naphthalen-1-yloxyacetic acid
InChI Key	GHRYSOFWKRRLMI-UHFFFAOYSA-N
Molecular Formula	C12H10O3

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

CAS: 136157-98-7 Molecular Formula: C50H64O8 Molecular Weight (g/mol): 793.054 MDL Number: MFCD00798565 InChI Key: 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

Pricing and Availability
Specifications

PubChem CID	15243456
CAS	136157-98-7
Molecular Weight (g/mol)	793.054
MDL Number	MFCD00798565
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
InChI Key	GRSQCGICFHAMOA-UHFFFAOYSA-N
Molecular Formula	C50H64O8

Hydroquinone-O,O'-diacetic acid, 98%, Thermo Scientific Chemicals

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

Pricing and Availability
Specifications

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

2-Naphthoxyacetic acid, 97%, Thermo Scientific Chemicals

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

Pricing and Availability
Specifications

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

3-(Bromomethyl)phenoxyacetic acid, 97%, Thermo Scientific Chemicals

CAS: 136645-25-5 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

Pricing and Availability
Specifications

PubChem CID	7010327
CAS	136645-25-5
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

Catechol-O,O-diacetic acid, 97%, Thermo Scientific Chemicals

CAS: 5411-14-3 Molecular Formula: C10H10O6 Molecular Weight (g/mol): 226.184 MDL Number: MFCD00014353 InChI Key: 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]acetic acid SMILES: C1=CC=C(C(=C1)OCC(=O)O)OCC(=O)O

Pricing and Availability
Specifications

PubChem CID	79427
CAS	5411-14-3
Molecular Weight (g/mol)	226.184
MDL Number	MFCD00014353
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
IUPAC Name	2-[2-(carboxymethoxy)phenoxy]acetic acid
InChI Key	PPZYHOQWRAUWAY-UHFFFAOYSA-N
Molecular Formula	C10H10O6

Phenoxyacetic acid derivatives

Phenoxyacetic acid derivatives

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