Phenoxyessigsäurederivate
Phenoxyessigsäurederivate
- (7)
- (6)
- (2)
- (3)
- (4)
- (2)
- (5)
- (2)
- (1)
- (8)
- (7)
- (4)
- (8)
- (5)
- (1)
- (3)
- (6)
- (2)
- (3)
- (3)
- (3)
- (2)
- (1)
- (3)
- (4)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (10)
- (9)
- (13)
- (1)
- (26)
- (6)
- (5)
- (2)
- (1)
- (34)
- (8)
- (4)
- (1)
- (2)
- (30)
- (2)
- (6)
- (2)
- (15)
- (40)
- (4)
- (15)
- (3)
- (1)
- (2)
- (2)
- (3)
- (3)
- (4)
- (2)
- (2)
- (1)
- (4)
- (1)
- (4)
Gefilterte Suchergebnisse
Phenoxyessigsäure, 98+ %, Thermo Scientific Chemicals
CAS: 122-59-8 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00004296 InChI-Schlüssel: 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
InChI-Schlüssel | LCPDWSOZIOUXRV-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-phenoxyacetic acid |
PubChem CID | 19188 |
CAS | 122-59-8 |
ChEBI | CHEBI:8075 |
MDL-Nummer | MFCD00004296 |
Molekulargewicht (g/mol) | 152.15 |
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 |
Summenformel | C8H8O3 |
4-Methoxyphenoxyessigsäure, 98 %, Thermo Scientific Chemicals
CAS: 1877-75-4 Summenformel: C9H10O4 Molekulargewicht (g/mol): 182.18 MDL-Nummer: MFCD00014360 InChI-Schlüssel: 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
InChI-Schlüssel | BHFSBJHPPFJCOS-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-(4-methoxyphenoxy)acetic acid |
PubChem CID | 74649 |
CAS | 1877-75-4 |
MDL-Nummer | MFCD00014360 |
Molekulargewicht (g/mol) | 182.18 |
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 |
Summenformel | C9H10O4 |
(4-Hydroxyphenoxy)Essigsäure, 98 %, Thermo Scientific Chemicals
CAS: 1878-84-8 Summenformel: C8H8O4 Molekulargewicht (g/mol): 168.15 MDL-Nummer: MFCD00014362 InChI-Schlüssel: 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)Essigsäure SMILES: C1=CC(=CC=C1O)OCC(=O)O
InChI-Schlüssel | PKGWLCZTTHWKIZ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-(4-Hydroxyphenoxy)Essigsäure |
PubChem CID | 15881 |
CAS | 1878-84-8 |
ChEBI | CHEBI:1881 |
MDL-Nummer | MFCD00014362 |
Molekulargewicht (g/mol) | 168.15 |
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 |
Summenformel | C8H8O4 |
Phenoxyessigsäureethylester, 99 %, Thermo Scientific Chemicals
CAS: 2555-49-9 Summenformel: 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
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 | C10H12O3 |
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)acetic acid SMILES: COC1=CC=CC(OCC(O)=O)=C1
InChI-Schlüssel | AHDPQRIYMMZJTF-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-(3-methoxyphenoxy)acetic acid |
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 |
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
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 |
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
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 |
4-Hydroxyphenoxyessigsäure, 98+ %, Thermo Scientific Chemicals
CAS: 1878-84-8 Summenformel: C8H8O4 Molekulargewicht (g/mol): 168.148 MDL-Nummer: MFCD00014362 InChI-Schlüssel: 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)Essigsäure SMILES: C1=CC(=CC=C1O)OCC(=O)O
InChI-Schlüssel | PKGWLCZTTHWKIZ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-(4-Hydroxyphenoxy)Essigsäure |
PubChem CID | 15881 |
CAS | 1878-84-8 |
ChEBI | CHEBI:1881 |
MDL-Nummer | MFCD00014362 |
Molekulargewicht (g/mol) | 168.148 |
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 |
Summenformel | C8H8O4 |
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
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 |
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
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 |
Katechol-O,O-Essigsäure, 97 %, Thermo Scientific Chemicals
CAS: 5411-14-3 Summenformel: C10H10O6 Molekulargewicht (g/mol): 226.184 MDL-Nummer: MFCD00014353 InChI-Schlüssel: PPZYHOQWRAUWAY-UHFFFAOYSA-N Synonym: 1,2-phenylenedioxydiacetic acid,o-phenylenedioxydiacetic acid,2,2'-1,2-phenylenebis oxy diacetic acid,catechol-o,o-diacetic acid,2-2-carboxymethoxy phenoxy acetic acid,2,2'-1,2-phenylenebis oxy bisacetic acid,2-carboxymethoxy phenoxyacetic acid,2,2'-benzene-1,2-diylbis oxy diacetic acid,acmc-1alcz,catechol-o,o'-diacetic acid PubChem CID: 79427 IUPAC-Name: 2-[2-(carboxymethoxy)phenoxy]Essigsäure SMILES: C1=CC=C(C(=C1)OCC(=O)O)OCC(=O)O
InChI-Schlüssel | PPZYHOQWRAUWAY-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-[2-(carboxymethoxy)phenoxy]Essigsäure |
PubChem CID | 79427 |
CAS | 5411-14-3 |
MDL-Nummer | MFCD00014353 |
Molekulargewicht (g/mol) | 226.184 |
SMILES | C1=CC=C(C(=C1)OCC(=O)O)OCC(=O)O |
Synonym | 1,2-phenylenedioxydiacetic acid,o-phenylenedioxydiacetic acid,2,2'-1,2-phenylenebis oxy diacetic acid,catechol-o,o-diacetic acid,2-2-carboxymethoxy phenoxy acetic acid,2,2'-1,2-phenylenebis oxy bisacetic acid,2-carboxymethoxy phenoxyacetic acid,2,2'-benzene-1,2-diylbis oxy diacetic acid,acmc-1alcz,catechol-o,o'-diacetic acid |
Summenformel | C10H10O6 |
2,3,4,5,6-Pentafluorphenoxyessigsäure, 98+ %
CAS: 14892-14-9 Summenformel: C8H3F5O3 Molekulargewicht (g/mol): 242.101 MDL-Nummer: MFCD00004297 InChI-Schlüssel: 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-pentafluorphenoxy)essigsäure SMILES: C(C(=O)O)OC1=C(C(=C(C(=C1F)F)F)F)F
InChI-Schlüssel | SMXPFEBIAASLOR-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-(2,3,4,5,6-pentafluorphenoxy)essigsäure |
PubChem CID | 84680 |
CAS | 14892-14-9 |
MDL-Nummer | MFCD00004297 |
Molekulargewicht (g/mol) | 242.101 |
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 |
Summenformel | C8H3F5O3 |
Alfa Aesar™ 4-Fluorophenoxyessigsäure, 98+%
CAS: 405-79-8 Summenformel: C8H7FO3 Molekulargewicht (g/mol): 170.139 MDL-Nummer: MFCD00004304 InChI-Schlüssel: ZBIULCVFFJJYTN-UHFFFAOYSA-N Synonym: 4-fluorophenoxyacetic acid,2-4-fluorophenoxy acetic acid,p-fluorophenoxyacetic acid,4-fluorophenoxy acetic acid,acetic acid, 4-fluorophenoxy,p-fluorophenoxy acetic acid,para-fluorophenoxyacetic acid,4-fluorophenoxy acetic acid,alpha-carboxy-4-fluoroanisole,2-p-fluorophenoxy acetic acid PubChem CID: 67882 IUPAC-Name: 2-(4-Fluorphenoxy)essigsäure SMILES: C1=CC(=CC=C1OCC(=O)O)F
InChI-Schlüssel | ZBIULCVFFJJYTN-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-(4-Fluorphenoxy)essigsäure |
PubChem CID | 67882 |
CAS | 405-79-8 |
MDL-Nummer | MFCD00004304 |
Molekulargewicht (g/mol) | 170.139 |
SMILES | C1=CC(=CC=C1OCC(=O)O)F |
Synonym | 4-fluorophenoxyacetic acid,2-4-fluorophenoxy acetic acid,p-fluorophenoxyacetic acid,4-fluorophenoxy acetic acid,acetic acid, 4-fluorophenoxy,p-fluorophenoxy acetic acid,para-fluorophenoxyacetic acid,4-fluorophenoxy acetic acid,alpha-carboxy-4-fluoroanisole,2-p-fluorophenoxy acetic acid |
Summenformel | C8H7FO3 |
4-Isopropylphenoxyessigsäure, 98+%, Thermo Scientific Chemicals
CAS: 1643-16-9 Summenformel: C11H14O3 Molekulargewicht (g/mol): 194.23 MDL-Nummer: MFCD00014364 InChI-Schlüssel: 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)Essigsäure SMILES: CC(C)C1=CC=C(OCC(O)=O)C=C1
InChI-Schlüssel | FPVCSFOUVDLTDG-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-(4-propan-2-ylphenoxy)Essigsäure |
PubChem CID | 137131 |
CAS | 1643-16-9 |
MDL-Nummer | MFCD00014364 |
Molekulargewicht (g/mol) | 194.23 |
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 |
Summenformel | C11H14O3 |