Phenoxyacetic acid derivatives
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Phenoxyacetic acid derivatives
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Filtered Search Results
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2-(4-Chlorophenoxy)isobutyric Acid 97.0+%, TCI America™
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CAS: 882-09-7 Molecular Formula: C10H11ClO3 Molecular Weight (g/mol): 214.645 MDL Number: MFCD00004192 InChI Key: TXCGAZHTZHNUAI-UHFFFAOYSA-N Synonym: clofibric acid,2-4-chlorophenoxy-2-methylpropanoic acid,chlorofibrinic acid,clofibrinic acid,chlorfibrinic acid,clofibrin,chlorophibrinic acid,pcib,2-4-chlorophenoxy-2-methylpropionic acid,clofibrate free acid PubChem CID: 2797 ChEBI: CHEBI:34648 IUPAC Name: 2-(4-chlorophenoxy)-2-methylpropanoic acid SMILES: CC(C)(C(=O)O)OC1=CC=C(C=C1)Cl
PubChem CID | 2797 |
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CAS | 882-09-7 |
Molecular Weight (g/mol) | 214.645 |
ChEBI | CHEBI:34648 |
MDL Number | MFCD00004192 |
SMILES | CC(C)(C(=O)O)OC1=CC=C(C=C1)Cl |
Synonym | clofibric acid,2-4-chlorophenoxy-2-methylpropanoic acid,chlorofibrinic acid,clofibrinic acid,chlorfibrinic acid,clofibrin,chlorophibrinic acid,pcib,2-4-chlorophenoxy-2-methylpropionic acid,clofibrate free acid |
IUPAC Name | 2-(4-chlorophenoxy)-2-methylpropanoic acid |
InChI Key | TXCGAZHTZHNUAI-UHFFFAOYSA-N |
Molecular Formula | C10H11ClO3 |
Clofibric acid, MP Biomedicals™
CAS: 882-09-7 Molecular Formula: C10H11ClO3 Molecular Weight (g/mol): 214.645 InChI Key: TXCGAZHTZHNUAI-UHFFFAOYSA-N Synonym: clofibric acid,2-4-chlorophenoxy-2-methylpropanoic acid,chlorofibrinic acid,clofibrinic acid,chlorfibrinic acid,clofibrin,chlorophibrinic acid,pcib,2-4-chlorophenoxy-2-methylpropionic acid,clofibrate free acid PubChem CID: 2797 ChEBI: CHEBI:34648 IUPAC Name: 2-(4-chlorophenoxy)-2-methylpropanoic acid SMILES: CC(C)(C(=O)O)OC1=CC=C(C=C1)Cl
PubChem CID | 2797 |
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CAS | 882-09-7 |
Molecular Weight (g/mol) | 214.645 |
ChEBI | CHEBI:34648 |
SMILES | CC(C)(C(=O)O)OC1=CC=C(C=C1)Cl |
Synonym | clofibric acid,2-4-chlorophenoxy-2-methylpropanoic acid,chlorofibrinic acid,clofibrinic acid,chlorfibrinic acid,clofibrin,chlorophibrinic acid,pcib,2-4-chlorophenoxy-2-methylpropionic acid,clofibrate free acid |
IUPAC Name | 2-(4-chlorophenoxy)-2-methylpropanoic acid |
InChI Key | TXCGAZHTZHNUAI-UHFFFAOYSA-N |
Molecular Formula | C10H11ClO3 |
2-Hydroxyphenoxyacetic acid, 98+%, Thermo Scientific Chemicals
CAS: 6324-11-4 MDL Number: MFCD00015454
CAS | 6324-11-4 |
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MDL Number | MFCD00015454 |
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
PubChem CID | 15718 |
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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 |
Bis(2,4,6-trichlorophenyl)oxalate, 98%, Thermo Scientific Chemicals
CAS: 1165-91-9 Molecular Formula: C14H4Cl6O4 Molecular Weight (g/mol): 448.89 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 |
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CAS | 1165-91-9 |
Molecular Weight (g/mol) | 448.89 |
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 |
(2-Isopropyl-5-methylphenoxy)acetic Acid 98.0+%, TCI America™
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CAS: 5333-40-4 Molecular Formula: C12H16O3 Molecular Weight (g/mol): 208.257 MDL Number: MFCD00021757 InChI Key: MURZAHIYMVFXCF-UHFFFAOYSA-N PubChem CID: 220116 IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)acetic acid SMILES: CC1=CC(=C(C=C1)C(C)C)OCC(=O)O
PubChem CID | 220116 |
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CAS | 5333-40-4 |
Molecular Weight (g/mol) | 208.257 |
MDL Number | MFCD00021757 |
SMILES | CC1=CC(=C(C=C1)C(C)C)OCC(=O)O |
IUPAC Name | 2-(5-methyl-2-propan-2-ylphenoxy)acetic acid |
InChI Key | MURZAHIYMVFXCF-UHFFFAOYSA-N |
Molecular Formula | C12H16O3 |
2-Methoxyphenoxyacetic Acid 98.0+%, TCI America™
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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 |
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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 |
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
PubChem CID | 19188 |
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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 |
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
PubChem CID | 70329 |
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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 |
4-Methylphenoxyacetic Acid 98.0+%, TCI America™
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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
PubChem CID | 70329 |
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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 |
4-(Hydroxymethyl)phenoxyacetic Acid 98.0+%, TCI America™
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CAS: 68858-21-9 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.175 MDL Number: MFCD00057827 InChI Key: VUCNQOPCYRJCGQ-UHFFFAOYSA-N Synonym: 4-hydroxymethyl phenoxyacetic acid,4-hydroxymethylphenoxyacetic acid,2-4-hydroxymethyl phenoxy acetic acid,hmp linker,p-hydroxymethyl phenoxyacetic acid,4-hydroxymethyl-phenoxy acetic acid PubChem CID: 194291 IUPAC Name: 2-[4-(hydroxymethyl)phenoxy]acetic acid SMILES: C1=CC(=CC=C1CO)OCC(=O)O
PubChem CID | 194291 |
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CAS | 68858-21-9 |
Molecular Weight (g/mol) | 182.175 |
MDL Number | MFCD00057827 |
SMILES | C1=CC(=CC=C1CO)OCC(=O)O |
Synonym | 4-hydroxymethyl phenoxyacetic acid,4-hydroxymethylphenoxyacetic acid,2-4-hydroxymethyl phenoxy acetic acid,hmp linker,p-hydroxymethyl phenoxyacetic acid,4-hydroxymethyl-phenoxy acetic acid |
IUPAC Name | 2-[4-(hydroxymethyl)phenoxy]acetic acid |
InChI Key | VUCNQOPCYRJCGQ-UHFFFAOYSA-N |
Molecular Formula | C9H10O4 |
(4-Hydroxyphenoxy)acetic Acid 99.0+%, TCI America™
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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 |
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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 |
Cloquintocet-mexyl 98.0+%, TCI America™
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CAS: 99607-70-2 Molecular Formula: C18H22ClNO3 Molecular Weight (g/mol): 335.83 MDL Number: MFCD01632329 InChI Key: COYBRKAVBMYYSF-UHFFFAOYNA-N Synonym: cloquintocet-mexyl,1-methylhexyl 5-chloroquinolin-8-yloxy acetate,cloquintocet-mexyl iso,cloquintocet mexyl,cloquintocet-1-methylhexyl ester,heptan-2-yl 2-5-chloroquinolin-8-yl oxyacetate,heptan-2-yl 2-5-chloroquinolin-8-yl oxy acetate,acetic acid, 5-chloro-8-quinolinyl oxy-, 1-methylhexyl ester,rs-1-methylhexyl 5-chloroquinolin-8-yloxy acetate PubChem CID: 93528 IUPAC Name: heptan-2-yl 2-[(5-chloroquinolin-8-yl)oxy]acetate SMILES: CCCCCC(C)OC(=O)COC1=C2N=CC=CC2=C(Cl)C=C1
PubChem CID | 93528 |
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CAS | 99607-70-2 |
Molecular Weight (g/mol) | 335.83 |
MDL Number | MFCD01632329 |
SMILES | CCCCCC(C)OC(=O)COC1=C2N=CC=CC2=C(Cl)C=C1 |
Synonym | cloquintocet-mexyl,1-methylhexyl 5-chloroquinolin-8-yloxy acetate,cloquintocet-mexyl iso,cloquintocet mexyl,cloquintocet-1-methylhexyl ester,heptan-2-yl 2-5-chloroquinolin-8-yl oxyacetate,heptan-2-yl 2-5-chloroquinolin-8-yl oxy acetate,acetic acid, 5-chloro-8-quinolinyl oxy-, 1-methylhexyl ester,rs-1-methylhexyl 5-chloroquinolin-8-yloxy acetate |
IUPAC Name | heptan-2-yl 2-[(5-chloroquinolin-8-yl)oxy]acetate |
InChI Key | COYBRKAVBMYYSF-UHFFFAOYNA-N |
Molecular Formula | C18H22ClNO3 |
Potassium 2,4,5-Trichlorophenoxyacetate 98.0+%, TCI America™
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CAS: 37785-57-2 Molecular Formula: C8H4Cl3KO3 Molecular Weight (g/mol): 293.565 MDL Number: MFCD00191590 InChI Key: LUDUIQAQFKIYND-UHFFFAOYSA-M Synonym: 2,4,5-Trichlorophenoxyacetic Acid Potassium Salt, 2,4,5-T Potassium Salt PubChem CID: 23684557 IUPAC Name: potassium;2-(2,4,5-trichlorophenoxy)acetate SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)OCC(=O)[O-].[K+]
PubChem CID | 23684557 |
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CAS | 37785-57-2 |
Molecular Weight (g/mol) | 293.565 |
MDL Number | MFCD00191590 |
SMILES | C1=C(C(=CC(=C1Cl)Cl)Cl)OCC(=O)[O-].[K+] |
Synonym | 2,4,5-Trichlorophenoxyacetic Acid Potassium Salt, 2,4,5-T Potassium Salt |
IUPAC Name | potassium;2-(2,4,5-trichlorophenoxy)acetate |
InChI Key | LUDUIQAQFKIYND-UHFFFAOYSA-M |
Molecular Formula | C8H4Cl3KO3 |
Centrophenoxine hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 3685-84-5 Molecular Formula: C12H17Cl2NO3 Molecular Weight (g/mol): 294.17 MDL Number: MFCD00012533 InChI Key: FIVHOHCAXWQPGC-UHFFFAOYSA-N Synonym: meclofenoxate hydrochloride,centrophenoxine hydrochloride,lucidril,cerutil,meclofenoxate hcl,atsefen,helfergin,marucotol,acefen,brenal PubChem CID: 19379 IUPAC Name: hydrogen 2-(dimethylamino)ethyl 2-(4-chlorophenoxy)acetate chloride SMILES: [H+].[Cl-].CN(C)CCOC(=O)COC1=CC=C(Cl)C=C1
PubChem CID | 19379 |
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CAS | 3685-84-5 |
Molecular Weight (g/mol) | 294.17 |
MDL Number | MFCD00012533 |
SMILES | [H+].[Cl-].CN(C)CCOC(=O)COC1=CC=C(Cl)C=C1 |
Synonym | meclofenoxate hydrochloride,centrophenoxine hydrochloride,lucidril,cerutil,meclofenoxate hcl,atsefen,helfergin,marucotol,acefen,brenal |
IUPAC Name | hydrogen 2-(dimethylamino)ethyl 2-(4-chlorophenoxy)acetate chloride |
InChI Key | FIVHOHCAXWQPGC-UHFFFAOYSA-N |
Molecular Formula | C12H17Cl2NO3 |