Phenoxyessigsäurederivate

Organische Verbindungen, die direkt aus Phenoxyessigsäure gewonnen werden; Phenoxyessigsäure besteht aus einer Phenoxygruppe mit einer Carbonsäuregruppe.

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1 – 15 von 23 Ergebnisse

3-Methoxyphenoxyessigsäure, 98+%, Thermo Scientific Chemicals

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

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InChI-Schlüssel	AHDPQRIYMMZJTF-UHFFFAOYSA-N
IUPAC-Name	2-(3-methoxyphenoxy)essigsäure
PubChem CID	74969
CAS	2088-24-6
MDL-Nummer	MFCD00014357
Molekulargewicht (g/mol)	182.18
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
Summenformel	C9H10O4

3-(Brommethyl)Phenoxyessigsäure, 97 %, Thermo Scientific Chemicals

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

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InChI-Schlüssel	MSTODKGDFXWAIO-UHFFFAOYSA-N
IUPAC-Name	2-[3-(brommethyl)phenoxy]Essigsäure
PubChem CID	7010327
CAS	136645-25-5
MDL-Nummer	MFCD02093985
Molekulargewicht (g/mol)	245.072
SMILES	C1=CC(=CC(=C1)OCC(=O)O)CBr
Synonym	3-bromomethyl phenoxyacetic acid,2-3-bromomethyl phenoxy acetic acid,acmc-1c8fy
Summenformel	C9H9BrO3

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

CAS: 136157-98-7 Summenformel: C50H64O8 Molekulargewicht (g/mol): 793.054 MDL-Nummer: MFCD00798565 InChI-Schlüssel: 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

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InChI-Schlüssel	GRSQCGICFHAMOA-UHFFFAOYSA-N
PubChem CID	15243456
CAS	136157-98-7
MDL-Nummer	MFCD00798565
Molekulargewicht (g/mol)	793.054
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
Summenformel	C50H64O8

[4-(1,1,3,3-Tetramethylbutyl)phenoxy]acetic acid, TRC

CAS: 13402-97-6 Summenformel: C16 H24 O3 Molekulargewicht (g/mol): 264.36 IUPAC-Name: 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetic acid SMILES: CC(C)(C)CC(C)(C)c1ccc(OCC(=O)O)cc1

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IUPAC-Name	2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetic acid
CAS	13402-97-6
Molekulargewicht (g/mol)	264.36
SMILES	CC(C)(C)CC(C)(C)c1ccc(OCC(=O)O)cc1
Summenformel	C16 H24 O3

2-(1,3-Dioxo-3,4-dihydroisoquinolin-2(1H)-yl)acetic Acid, TRC

CAS: 52208-61-4 Summenformel: C11H9NO4 Molekulargewicht (g/mol): 219.19 Synonym: 2-(1,3-Dioxo-1,2,3,4-tetrahydroisoquinolin-2-yl)acetic acid SMILES: OC(=O)CN1C(=O)Cc2ccccc2C1=O

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CAS	52208-61-4
Molekulargewicht (g/mol)	219.19
SMILES	OC(=O)CN1C(=O)Cc2ccccc2C1=O
Synonym	2-(1,3-Dioxo-1,2,3,4-tetrahydroisoquinolin-2-yl)acetic acid
Summenformel	C11H9NO4

Phenoxyessigsäureethylester, 99 %, Thermo Scientific Chemicals

CAS: 2555-49-9 Summenformel: Gehäuse 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

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InChI-Schlüssel	MGZFVSUXQXCEHM-UHFFFAOYSA-N
IUPAC-Name	Ethyl2-phenoxyacetat
PubChem CID	17365
CAS	2555-49-9
MDL-Nummer	MFCD00026895
Molekulargewicht (g/mol)	180.203
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
Summenformel	Gehäuse C10H12O3

4-Formylphenoxyessigsäure, 98 %, Thermo Scientific Chemicals

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

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InChI-Schlüssel	OYNIIKHNXNPSAG-UHFFFAOYSA-M
IUPAC-Name	2-(4-formylphenoxy)essigsäure
PubChem CID	89177
CAS	22042-71-3
MDL-Nummer	MFCD00016613
Molekulargewicht (g/mol)	179.15
SMILES	[O-]C(=O)COC1=CC=C(C=O)C=C1
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
Summenformel	C9H7O4

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(4-Methylphenoxy)Essigsäure, 99 %, Thermo Scientific™

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

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InChI-Schlüssel	SFTDDFBJWUWKMN-UHFFFAOYSA-N
IUPAC-Name	2-(4-methylphenoxy)essigsäure
PubChem CID	70329
CAS	940-64-7
MDL-Nummer	MFCD00014365
Molekulargewicht (g/mol)	166.18
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
Summenformel	C₉H₁₀O₃

2-Hydroxyphenoxyessigsäure, 98+ %, Thermo Scientific Chemicals

CAS: 6324-11-4 MDL-Nummer: MFCD00015454

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CAS	6324-11-4
MDL-Nummer	MFCD00015454

Ethyl (3-Formylphenoxy)acetat, 96 %

CAS: 51264-68-7 Summenformel: C11H12O4 Molekulargewicht (g/mol): 208.21 MDL-Nummer: MFCD04227168 InChI-Schlüssel: HMBNSDWJNMBKAE-UHFFFAOYSA-N Synonym: ethyl 2-3-formylphenoxy acetate,ethyl 3-formylphenoxyacetate,ethyl 3-formylphenoxy acetate,acetic acid, 2-3-formylphenoxy-, ethyl ester,acmc-20akzn,ethyl-3-formylphenoxyacetate,3-ethoxycarbonylmethoxy benzaldehyde,3-formylphenoxyacetic acid ethyl ester,3-formyl-phenoxy-acetic acid ethyl ester PubChem CID: 1494377 IUPAC-Name: ethyl 2-(3-formylphenoxy)acetate SMILES: CCOC(=O)COC1=CC=CC(C=O)=C1

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InChI-Schlüssel	HMBNSDWJNMBKAE-UHFFFAOYSA-N
IUPAC-Name	ethyl 2-(3-formylphenoxy)acetate
PubChem CID	1494377
CAS	51264-68-7
MDL-Nummer	MFCD04227168
Molekulargewicht (g/mol)	208.21
SMILES	CCOC(=O)COC1=CC=CC(C=O)=C1
Synonym	ethyl 2-3-formylphenoxy acetate,ethyl 3-formylphenoxyacetate,ethyl 3-formylphenoxy acetate,acetic acid, 2-3-formylphenoxy-, ethyl ester,acmc-20akzn,ethyl-3-formylphenoxyacetate,3-ethoxycarbonylmethoxy benzaldehyde,3-formylphenoxyacetic acid ethyl ester,3-formyl-phenoxy-acetic acid ethyl ester
Summenformel	C11H12O4

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

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

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InChI-Schlüssel	RCVLXPWJVXHCMD-UHFFFAOYSA-N
PubChem CID	10887342
CAS	97600-49-2
MDL-Nummer	MFCD00798575
Molekulargewicht (g/mol)	821.108
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
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
Summenformel	C52H68O8

O(1),O(3)-Bis(ethoxycarbonylmethyl)-O(2 ),O(4)-Dimethyl-p-tert-Butylcalix[4]Aren, Thermo Scientific™

CAS: 149775-71-3 Summenformel: C54H72O8 Molekulargewicht (g/mol): 849.16 MDL-Nummer: MFCD00798577 InChI-Schlüssel: 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}acetat 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

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InChI-Schlüssel	YKBOZEHACZIDBO-UHFFFAOYSA-N
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}acetat
PubChem CID	73995054
CAS	149775-71-3
MDL-Nummer	MFCD00798577
Molekulargewicht (g/mol)	849.16
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
Summenformel	C54H72O8

(2,3-Dimethylphenoxy)essigsäure, 98 %, Acros Organics

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

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InChI-Schlüssel	AVDBMBYECMTQJQ-UHFFFAOYSA-N
IUPAC-Name	2-(2,3-Dimethylphenoxy)Essigsäure
PubChem CID	76239
CAS	2935-63-9
MDL-Nummer	MFCD00016814
Molekulargewicht (g/mol)	180.20
SMILES	CC1=CC=CC(OCC(O)=O)=C1C
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 acid,acetic acid, 2,3-dimethylphenoxy
Summenformel	C10H12O3

4-Formylphenoxyacetic Acid 99%, ACROS Organics™

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InChI-Schlüssel	OYNIIKHNXNPSAG-UHFFFAOYSA-M
IUPAC-Name	2-(4-formylphenoxy)acetate
PubChem CID	89177
CAS	22042-71-3
MDL-Nummer	MFCD00016613
Molekulargewicht (g/mol)	179.15
SMILES	[O-]C(=O)COC1=CC=C(C=O)C=C1
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
Summenformel	C9H7O4

Resorcinol-O,O'-Essigsäure, 97+ %, Thermo Scientific™

CAS: 102-39-6 Summenformel: C10H10O6 Molekulargewicht (g/mol): 226.184 MDL-Nummer: MFCD00016696 InChI-Schlüssel: 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]Essigsäure SMILES: C1=CC(=CC(=C1)OCC(=O)O)OCC(=O)O

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InChI-Schlüssel	ZVMAGJJPTALGQB-UHFFFAOYSA-N
IUPAC-Name	2-[3-(carboxymethoxy)phenoxy]Essigsäure
PubChem CID	66884
CAS	102-39-6
MDL-Nummer	MFCD00016696
Molekulargewicht (g/mol)	226.184
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
Summenformel	C10H10O6

Phenoxyessigsäurederivate

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