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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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Quantità 
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Percent Purity 
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Forma fisica 
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Grado 
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Molecular Weight (g/mol)

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Quantità

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Percent Purity

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Forma fisica

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Grado

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Punti di ebollizione

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Ricerca per parola chiave:
1 – 15 di 98 risultati
1

Phenoxyacetic acid, 98+%

CAS: 122-59-8 Formula molecolare: C8H8O3 Molecular Weight (g/mol): 152.15 Numero MDL: MFCD00004296 InChI Key: LCPDWSOZIOUXRV-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00004296
PubChem CID 19188
Formula molecolare C8H8O3
CAS 122-59-8
Molecular Weight (g/mol) 152.15
ChEBI CHEBI:8075
SMILES OC(=O)COC1=CC=CC=C1
IUPAC Name 2-phenoxyacetic acid
InChI Key LCPDWSOZIOUXRV-UHFFFAOYSA-N
2

2-Hydroxyphenoxyacetic acid, 98+%

CAS: 6324-11-4 Numero MDL: MFCD00015454

Numero MDL MFCD00015454
CAS 6324-11-4
4

2-Naphthoxyacetic acid, 97%

CAS: 120-23-0 Formula molecolare: C12H10O3 Molecular Weight (g/mol): 202.209 Numero MDL: MFCD00004066 InChI Key: RZCJYMOBWVJQGV-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 2-naphthoxyacetic acid,2-naphthyloxy acetic acid,bnoa,2-naphthyloxyacetic acid,2-naphthalen-2-yloxy acetic acid,noxa,betoxon,2-noxa,naphthoxyacetic acid,betapal
Numero MDL MFCD00004066
PubChem CID 8422
Formula molecolare C12H10O3
CAS 120-23-0
Molecular Weight (g/mol) 202.209
ChEBI CHEBI:50397
SMILES C1=CC=C2C=C(C=CC2=C1)OCC(=O)O
IUPAC Name 2-naphthalen-2-yloxyacetic acid
InChI Key RZCJYMOBWVJQGV-UHFFFAOYSA-N
5

Ethyl phenoxyacetate, 99%

CAS: 2555-49-9 Formula molecolare: C10H12O3 Molecular Weight (g/mol): 180.203 Numero MDL: MFCD00026895 InChI Key: MGZFVSUXQXCEHM-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00026895
PubChem CID 17365
Formula molecolare C10H12O3
CAS 2555-49-9
Molecular Weight (g/mol) 180.203
SMILES CCOC(=O)COC1=CC=CC=C1
IUPAC Name ethyl 2-phenoxyacetate
InChI Key MGZFVSUXQXCEHM-UHFFFAOYSA-N
6

4-Methylphenoxyacetic acid, 98%

CAS: 940-64-7 Formula molecolare: C9H10O3 Molecular Weight (g/mol): 166.176 Numero MDL: MFCD00014365 InChI Key: SFTDDFBJWUWKMN-UHFFFAOYSA-N Sinonimo: 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

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

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

CAS: 2245-53-6 Formula molecolare: C10H10O6 Molecular Weight (g/mol): 226.18 Numero MDL: MFCD00016816 InChI Key: DNXOCFKTVLHUMU-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00016816
PubChem CID 75251
Formula molecolare C10H10O6
CAS 2245-53-6
Molecular Weight (g/mol) 226.18
SMILES OC(=O)COC1=CC=C(OCC(O)=O)C=C1
IUPAC Name 2-[4-(carboxymethoxy)phenoxy]acetic acid
InChI Key DNXOCFKTVLHUMU-UHFFFAOYSA-N
8

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

CAS: 136157-98-7 Formula molecolare: C50H64O8 Molecular Weight (g/mol): 793.054 Numero MDL: MFCD00798565 InChI Key: GRSQCGICFHAMOA-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00798565
PubChem CID 15243456
Formula molecolare C50H64O8
CAS 136157-98-7
Molecular Weight (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
InChI Key GRSQCGICFHAMOA-UHFFFAOYSA-N
9

4-Methoxyphenoxyacetic acid, 98%

CAS: 1877-75-4 Formula molecolare: C9H10O4 Molecular Weight (g/mol): 182.18 Numero MDL: MFCD00014360 InChI Key: BHFSBJHPPFJCOS-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00014360
PubChem CID 74649
Formula molecolare C9H10O4
CAS 1877-75-4
Molecular Weight (g/mol) 182.18
SMILES COC1=CC=C(OCC(O)=O)C=C1
IUPAC Name 2-(4-methoxyphenoxy)acetic acid
InChI Key BHFSBJHPPFJCOS-UHFFFAOYSA-N
10

4-tert-Butylphenoxyacetic acid, 98%

CAS: 1798-04-5 Formula molecolare: C12H16O3 Molecular Weight (g/mol): 208.257 Numero MDL: MFCD00021758 InChI Key: FBIGAJNVRFKBJL-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00021758
PubChem CID 15718
Formula molecolare C12H16O3
CAS 1798-04-5
Molecular Weight (g/mol) 208.257
SMILES CC(C)(C)C1=CC=C(C=C1)OCC(=O)O
IUPAC Name 2-(4-tert-butylphenoxy)acetic acid
InChI Key FBIGAJNVRFKBJL-UHFFFAOYSA-N
11

4-Hydroxyphenoxyacetic acid, 98+%

CAS: 1878-84-8 Formula molecolare: C8H8O4 Molecular Weight (g/mol): 168.148 Numero MDL: MFCD00014362 InChI Key: PKGWLCZTTHWKIZ-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00014362
PubChem CID 15881
Formula molecolare C8H8O4
CAS 1878-84-8
Molecular Weight (g/mol) 168.148
ChEBI CHEBI:1881
SMILES C1=CC(=CC=C1O)OCC(=O)O
IUPAC Name 2-(4-hydroxyphenoxy)acetic acid
InChI Key PKGWLCZTTHWKIZ-UHFFFAOYSA-N
12

3-Methoxyphenoxyacetic acid, 97+%

CAS: 2088-24-6 Formula molecolare: C9H10O4 Molecular Weight (g/mol): 182.18 Numero MDL: MFCD00014357 InChI Key: AHDPQRIYMMZJTF-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00014357
PubChem CID 74969
Formula molecolare C9H10O4
CAS 2088-24-6
Molecular Weight (g/mol) 182.18
SMILES COC1=CC=CC(OCC(O)=O)=C1
IUPAC Name 2-(3-methoxyphenoxy)acetic acid
InChI Key AHDPQRIYMMZJTF-UHFFFAOYSA-N
13

4-Formylphenoxyacetic acid, 98%

CAS: 22042-71-3 Formula molecolare: C9H7O4 Molecular Weight (g/mol): 179.15 Numero MDL: MFCD00016613 InChI Key: OYNIIKHNXNPSAG-UHFFFAOYSA-M Sinonimo: 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)acetic acid SMILES: [O-]C(=O)COC1=CC=C(C=O)C=C1

Sinonimo 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
Numero MDL MFCD00016613
PubChem CID 89177
Formula molecolare C9H7O4
CAS 22042-71-3
Molecular Weight (g/mol) 179.15
SMILES [O-]C(=O)COC1=CC=C(C=O)C=C1
IUPAC Name 2-(4-formylphenoxy)acetic acid
InChI Key OYNIIKHNXNPSAG-UHFFFAOYSA-M
14

4-Isopropylphenoxyacetic acid, 98+%

CAS: 1643-16-9 Formula molecolare: C11H14O3 Molecular Weight (g/mol): 194.23 Numero MDL: MFCD00014364 InChI Key: FPVCSFOUVDLTDG-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00014364
PubChem CID 137131
Formula molecolare C11H14O3
CAS 1643-16-9
Molecular Weight (g/mol) 194.23
SMILES CC(C)C1=CC=C(OCC(O)=O)C=C1
IUPAC Name 2-(4-propan-2-ylphenoxy)acetic acid
InChI Key FPVCSFOUVDLTDG-UHFFFAOYSA-N
15

Thermo Scientific Chemicals Efaproxiral sodium, 98%

CAS: 170787-99-2 Formula molecolare: C20H22NNaO4 Molecular Weight (g/mol): 363.38 InChI Key: SWDPIHPGORBMFR-UHFFFAOYSA-M Sinonimo: 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+]

Sinonimo 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
Formula molecolare C20H22NNaO4
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+]
IUPAC Name sodium;2-[4-[2-(3,5-dimethylanilino)-2-oxoethyl]phenoxy]-2-methylpropanoate
InChI Key SWDPIHPGORBMFR-UHFFFAOYSA-M