Phenoxyacetic acid derivatives
Phenoxyacetic acid derivatives
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Filtered Search Results
4-Formylphenoxyacetic acid, 98%, Thermo Scientific Chemicals
CAS: 22042-71-3 Molecular Formula: C9H7O4 Molecular Weight (g/mol): 179.15 MDL Number: MFCD00016613 InChI Key: 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)acetic acid SMILES: [O-]C(=O)COC1=CC=C(C=O)C=C1
PubChem CID | 89177 |
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CAS | 22042-71-3 |
Molecular Weight (g/mol) | 179.15 |
MDL Number | MFCD00016613 |
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 |
IUPAC Name | 2-(4-formylphenoxy)acetic acid |
InChI Key | OYNIIKHNXNPSAG-UHFFFAOYSA-M |
Molecular Formula | C9H7O4 |
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 |
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
PubChem CID | 66884 |
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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 |
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
PubChem CID | 73995054 |
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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-Isopropylphenoxyacetic acid, 98+%, Thermo Scientific Chemicals
CAS: 1643-16-9 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00014364 InChI Key: FPVCSFOUVDLTDG-UHFFFAOYSA-N Synonym: 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
PubChem CID | 137131 |
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CAS | 1643-16-9 |
Molecular Weight (g/mol) | 194.23 |
MDL Number | MFCD00014364 |
SMILES | CC(C)C1=CC=C(OCC(O)=O)C=C1 |
Synonym | 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 |
IUPAC Name | 2-(4-propan-2-ylphenoxy)acetic acid |
InChI Key | FPVCSFOUVDLTDG-UHFFFAOYSA-N |
Molecular Formula | C11H14O3 |
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 |
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
PubChem CID | 81817 |
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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 |
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
PubChem CID | 74969 |
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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 |
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 |
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
PubChem CID | 84680 |
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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 |
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
PubChem CID | 74649 |
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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
PubChem CID | 74651 |
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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 |
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
PubChem CID | 83354 |
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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 |
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
PubChem CID | 15243456 |
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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 |
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
PubChem CID | 76313 |
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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 |