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

Pricing and Availability
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

2,5-Dimethylphenoxyacetic acid, 98+%, Thermo Scientific™

CAS: 7356-41-4 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 MDL Number: MFCD00014356 InChI Key: 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)acetic acid SMILES: CC1=CC=C(C)C(OCC(O)=O)=C1

Pricing and Availability
Specifications

PubChem CID	81817
CAS	7356-41-4
Molecular Weight (g/mol)	180.20
MDL Number	MFCD00014356
SMILES	CC1=CC=C(C)C(OCC(O)=O)=C1
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
IUPAC Name	2-(2,5-dimethylphenoxy)acetic acid
InChI Key	RSJMMLSDGNQOEO-UHFFFAOYSA-N
Molecular Formula	C10H12O3

(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

Pricing and Availability
Specifications

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

Phenoxyacetic acid, 98%, Thermo Scientific Chemicals

Pricing and Availability
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

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-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

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

Pricing and Availability
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-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

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+]

Pricing and Availability
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

2,4-Dimethylphenoxyacetic acid, 98+%, Thermo Scientific™

CAS: 13334-49-1 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00014355 InChI Key: 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)acetic acid SMILES: CC1=CC(=C(C=C1)OCC(=O)O)C

Pricing and Availability
Specifications

PubChem CID	83354
CAS	13334-49-1
Molecular Weight (g/mol)	180.203
MDL Number	MFCD00014355
SMILES	CC1=CC(=C(C=C1)OCC(=O)O)C
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
IUPAC Name	2-(2,4-dimethylphenoxy)acetic acid
InChI Key	XRTZHWXWLUGOAT-UHFFFAOYSA-N
Molecular Formula	C10H12O3

4-Methylphenoxyacetic acid, 98%, Thermo Scientific Chemicals

CAS: 940-64-7 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00014365 InChI Key: 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)acetic acid SMILES: CC1=CC=C(C=C1)OCC(=O)O

Pricing and Availability
Specifications

PubChem CID	70329
CAS	940-64-7
Molecular Weight (g/mol)	166.176
MDL Number	MFCD00014365
SMILES	CC1=CC=C(C=C1)OCC(=O)O
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
IUPAC Name	2-(4-methylphenoxy)acetic acid
InChI Key	SFTDDFBJWUWKMN-UHFFFAOYSA-N
Molecular Formula	C9H10O3

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

CAS: 149775-71-3 Molecular Formula: C54H72O8 Molecular Weight (g/mol): 849.16 MDL Number: MFCD00798577 InChI Key: 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}acetate 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

Pricing and Availability
Specifications

PubChem CID	73995054
CAS	149775-71-3
Molecular Weight (g/mol)	849.16
MDL Number	MFCD00798577
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
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
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}acetate
InChI Key	YKBOZEHACZIDBO-UHFFFAOYSA-N
Molecular Formula	C54H72O8

4-tert-Butylphenoxyacetic acid, 98%, Thermo Scientific Chemicals

CAS: 1798-04-5 Molecular Formula: C12H16O3 Molecular Weight (g/mol): 208.257 MDL Number: MFCD00021758 InChI Key: FBIGAJNVRFKBJL-UHFFFAOYSA-N Synonym: 4-tert-butylphenoxyacetic acid,4-tert-butylphenoxy acetic acid,4-tert-butyl-phenoxy-acetic acid,2-4-tert-butylphenoxy acetic acid,p-tert-butylphenoxy acetic acid,p-t-butylphenoxyacetic acid,2-4-tert-butyl phenoxy acetic acid,acetic acid, 4-1,1-dimethylethyl phenoxy,acetic acid, 2-4-1,1-dimethylethyl phenoxy PubChem CID: 15718 IUPAC Name: 2-(4-tert-butylphenoxy)acetic acid SMILES: CC(C)(C)C1=CC=C(C=C1)OCC(=O)O

Pricing and Availability
Specifications

PubChem CID	15718
CAS	1798-04-5
Molecular Weight (g/mol)	208.257
MDL Number	MFCD00021758
SMILES	CC(C)(C)C1=CC=C(C=C1)OCC(=O)O
Synonym	4-tert-butylphenoxyacetic acid,4-tert-butylphenoxy acetic acid,4-tert-butyl-phenoxy-acetic acid,2-4-tert-butylphenoxy acetic acid,p-tert-butylphenoxy acetic acid,p-t-butylphenoxyacetic acid,2-4-tert-butyl phenoxy acetic acid,acetic acid, 4-1,1-dimethylethyl phenoxy,acetic acid, 2-4-1,1-dimethylethyl phenoxy
IUPAC Name	2-(4-tert-butylphenoxy)acetic acid
InChI Key	FBIGAJNVRFKBJL-UHFFFAOYSA-N
Molecular Formula	C12H16O3

Resorcinol-O,O'-diacetic acid, 97+%, Thermo Scientific™

CAS: 102-39-6 Molecular Formula: C10H10O6 Molecular Weight (g/mol): 226.184 MDL Number: MFCD00016696 InChI Key: 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]acetic acid SMILES: C1=CC(=CC(=C1)OCC(=O)O)OCC(=O)O

Pricing and Availability
Specifications

PubChem CID	66884
CAS	102-39-6
Molecular Weight (g/mol)	226.184
MDL Number	MFCD00016696
SMILES	C1=CC(=CC(=C1)OCC(=O)O)OCC(=O)O
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
IUPAC Name	2-[3-(carboxymethoxy)phenoxy]acetic acid
InChI Key	ZVMAGJJPTALGQB-UHFFFAOYSA-N
Molecular Formula	C10H10O6

Phenoxyacetic acid derivatives

Phenoxyacetic acid derivatives

Filtered Search Results

Narrow Results