Phenoxyverbindungen
Phenoxyverbindungen
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Thermo Scientific Acros Triphenylphosphit, 99 %, Thermo Scientific Chemicals
CAS: 101-02-0 Summenformel: C18H15O3P Molekulargewicht (g/mol): 310.28 InChI-Schlüssel: HVLLSGMXQDNUAL-UHFFFAOYSA-N Synonym: phosphorous acid, triphenyl ester,advance tpp,triphenoxyphosphine,phenyl phosphite,stabilizer p 36,trifenoxyfosfin,trifenylfosfit,phosclere t 36,efed,mellite 310 PubChem CID: 7540 IUPAC-Name: Triphenylphosphit SMILES: C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3
| InChI-Schlüssel | HVLLSGMXQDNUAL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Triphenylphosphit |
| PubChem CID | 7540 |
| CAS | 101-02-0 |
| Molekulargewicht (g/mol) | 310.28 |
| SMILES | C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3 |
| Synonym | phosphorous acid, triphenyl ester,advance tpp,triphenoxyphosphine,phenyl phosphite,stabilizer p 36,trifenoxyfosfin,trifenylfosfit,phosclere t 36,efed,mellite 310 |
| Summenformel | C18H15O3P |
Thermo Scientific Acros 2-Phenoxyethanol, 99 %, Thermo Scientific Chemicals
CAS: 122-99-6 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.17 MDL-Nummer: MFCD00002857 InChI-Schlüssel: QCDWFXQBSFUVSP-UHFFFAOYSA-N Synonym: phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane PubChem CID: 31236 ChEBI: CHEBI:64275 IUPAC-Name: 2-Phenoxyethanol SMILES: C1=CC=C(C=C1)OCCO
| InChI-Schlüssel | QCDWFXQBSFUVSP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Phenoxyethanol |
| PubChem CID | 31236 |
| CAS | 122-99-6 |
| ChEBI | CHEBI:64275 |
| MDL-Nummer | MFCD00002857 |
| Molekulargewicht (g/mol) | 138.17 |
| SMILES | C1=CC=C(C=C1)OCCO |
| Synonym | phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane |
| Summenformel | C8H10O2 |
Thermo Scientific Acros 1,3-Dimethoxybenzol 99 %, Thermo Scientific Chemicals
CAS: 151-10-0 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.17 MDL-Nummer: MFCD00008384 InChI-Schlüssel: DPZNOMCNRMUKPS-UHFFFAOYSA-N Synonym: m-dimethoxybenzene,resorcinol dimethyl ether,benzene, 1,3-dimethoxy,3-methoxyanisole,benzene, m-dimethoxy,dimethyl resorcinol,m-methoxyanisole,dimethylresorcinol,methoxyanisole, m,dimethylether resorcinolu PubChem CID: 9025 IUPAC-Name: 1,3-Dimethoxybenzol SMILES: COC1=CC(OC)=CC=C1
| InChI-Schlüssel | DPZNOMCNRMUKPS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,3-Dimethoxybenzol |
| PubChem CID | 9025 |
| CAS | 151-10-0 |
| MDL-Nummer | MFCD00008384 |
| Molekulargewicht (g/mol) | 138.17 |
| SMILES | COC1=CC(OC)=CC=C1 |
| Synonym | m-dimethoxybenzene,resorcinol dimethyl ether,benzene, 1,3-dimethoxy,3-methoxyanisole,benzene, m-dimethoxy,dimethyl resorcinol,m-methoxyanisole,dimethylresorcinol,methoxyanisole, m,dimethylether resorcinolu |
| Summenformel | C8H10O2 |
Thermo Scientific Acros Veratrol +99 %, Thermo Scientific Chemicals
CAS: 91-16-7 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.17 MDL-Nummer: MFCD00008357 InChI-Schlüssel: ABDKAPXRBAPSQN-UHFFFAOYSA-N Synonym: veratrole,veratrol,pyrocatechol dimethyl ether,o-dimethoxybenzene,catechol dimethyl ether,benzene, 1,2-dimethoxy,2-methoxyanisole,o,o-dimethyl catechol,2-dimethoxybenzol,benzene, o-dimethoxy PubChem CID: 7043 ChEBI: CHEBI:59114 IUPAC-Name: 1,2-Dimethoxybenzol SMILES: COC1=CC=CC=C1OC
| InChI-Schlüssel | ABDKAPXRBAPSQN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,2-Dimethoxybenzol |
| PubChem CID | 7043 |
| CAS | 91-16-7 |
| ChEBI | CHEBI:59114 |
| MDL-Nummer | MFCD00008357 |
| Molekulargewicht (g/mol) | 138.17 |
| SMILES | COC1=CC=CC=C1OC |
| Synonym | veratrole,veratrol,pyrocatechol dimethyl ether,o-dimethoxybenzene,catechol dimethyl ether,benzene, 1,2-dimethoxy,2-methoxyanisole,o,o-dimethyl catechol,2-dimethoxybenzol,benzene, o-dimethoxy |
| Summenformel | C8H10O2 |
Thermo Scientific Acros Diphenylphosphorylazid, 98 %, Thermo Scientific Chemicals
CAS: 26386-88-9 Summenformel: C12H10N3O3P Molekulargewicht (g/mol): 275.20 MDL-Nummer: MFCD00001987 InChI-Schlüssel: SORGEQQSQGNZFI-UHFFFAOYSA-N Synonym: diphenylphosphoryl azide,diphenyl azidophosphate,diphenylphosphonic azide,diphenyl phosphoryl azide,diphenyl phosphorazidate,phosphorazidic acid, diphenyl ester,azido phenoxy phosphoryl oxy benzene,dppa polymer-bound,diphenylphosphorazidate,unii-gxm91165av PubChem CID: 123414 IUPAC-Name: [azido(phenoxy)phosphoryl]oxybenzol SMILES: [N-]=[N+]=NP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1
| InChI-Schlüssel | SORGEQQSQGNZFI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | [azido(phenoxy)phosphoryl]oxybenzol |
| PubChem CID | 123414 |
| CAS | 26386-88-9 |
| MDL-Nummer | MFCD00001987 |
| Molekulargewicht (g/mol) | 275.20 |
| SMILES | [N-]=[N+]=NP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1 |
| Synonym | diphenylphosphoryl azide,diphenyl azidophosphate,diphenylphosphonic azide,diphenyl phosphoryl azide,diphenyl phosphorazidate,phosphorazidic acid, diphenyl ester,azido phenoxy phosphoryl oxy benzene,dppa polymer-bound,diphenylphosphorazidate,unii-gxm91165av |
| Summenformel | C12H10N3O3P |
Thermo Scientific Alfa Aesar Veratrol, 99 %, Thermo Scientific Chemicals
CAS: 91-16-7 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.166 MDL-Nummer: MFCD00008357 InChI-Schlüssel: ABDKAPXRBAPSQN-UHFFFAOYSA-N Synonym: veratrole,veratrol,pyrocatechol dimethyl ether,o-dimethoxybenzene,catechol dimethyl ether,benzene, 1,2-dimethoxy,2-methoxyanisole,o,o-dimethyl catechol,2-dimethoxybenzol,benzene, o-dimethoxy PubChem CID: 7043 ChEBI: CHEBI:59114 IUPAC-Name: 1,2-Dimethoxybenzol SMILES: COC1=CC=CC=C1OC
| InChI-Schlüssel | ABDKAPXRBAPSQN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,2-Dimethoxybenzol |
| PubChem CID | 7043 |
| CAS | 91-16-7 |
| ChEBI | CHEBI:59114 |
| MDL-Nummer | MFCD00008357 |
| Molekulargewicht (g/mol) | 138.166 |
| SMILES | COC1=CC=CC=C1OC |
| Synonym | veratrole,veratrol,pyrocatechol dimethyl ether,o-dimethoxybenzene,catechol dimethyl ether,benzene, 1,2-dimethoxy,2-methoxyanisole,o,o-dimethyl catechol,2-dimethoxybenzol,benzene, o-dimethoxy |
| Summenformel | C8H10O2 |
Thermo Scientific Alfa Aesar Phenylchloroformin, 99 %, Thermo Scientific Chemicals
CAS: 1885-14-9 Summenformel: C7H5ClO2 Molekulargewicht (g/mol): 156.57 MDL-Nummer: MFCD00000637 InChI-Schlüssel: AHWALFGBDFAJAI-UHFFFAOYSA-N Synonym: phenyl chloroformate,chloroformic acid phenyl ester,phenyl chlorocarbonate,carbonochloridic acid, phenyl ester,phenoxycarbonyl chloride,formic acid, chloro-, phenyl ester,fenylester kyseliny chlormravenci,phenylchloroformate,unii-6tnd0d6d3y,6tnd0d6d3y PubChem CID: 15891 IUPAC-Name: phenyl carbonochloridate SMILES: ClC(=O)OC1=CC=CC=C1
| InChI-Schlüssel | AHWALFGBDFAJAI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | phenyl carbonochloridate |
| PubChem CID | 15891 |
| CAS | 1885-14-9 |
| MDL-Nummer | MFCD00000637 |
| Molekulargewicht (g/mol) | 156.57 |
| SMILES | ClC(=O)OC1=CC=CC=C1 |
| Synonym | phenyl chloroformate,chloroformic acid phenyl ester,phenyl chlorocarbonate,carbonochloridic acid, phenyl ester,phenoxycarbonyl chloride,formic acid, chloro-, phenyl ester,fenylester kyseliny chlormravenci,phenylchloroformate,unii-6tnd0d6d3y,6tnd0d6d3y |
| Summenformel | C7H5ClO2 |
Thermo Scientific Alfa Aesar n-Butyl-phenylether, 99 %, Thermo Scientific Chemicals
CAS: 1126-79-0 Summenformel: C10H14O Molekulargewicht (g/mol): 150.221 MDL-Nummer: MFCD00009438 InChI-Schlüssel: YFNONBGXNFCTMM-UHFFFAOYSA-N Synonym: butyl phenyl ether,n-butyl phenyl ether,benzene, butoxy,ether, butyl phenyl,phenyl butyl ether,butoxyphenyl,n-butoxybenzene,butyloxy benzene,n-butylphenylether,butoxy-benzene PubChem CID: 14311 IUPAC-Name: butoxybenzol SMILES: CCCCOC1=CC=CC=C1
| InChI-Schlüssel | YFNONBGXNFCTMM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | butoxybenzol |
| PubChem CID | 14311 |
| CAS | 1126-79-0 |
| MDL-Nummer | MFCD00009438 |
| Molekulargewicht (g/mol) | 150.221 |
| SMILES | CCCCOC1=CC=CC=C1 |
| Synonym | butyl phenyl ether,n-butyl phenyl ether,benzene, butoxy,ether, butyl phenyl,phenyl butyl ether,butoxyphenyl,n-butoxybenzene,butyloxy benzene,n-butylphenylether,butoxy-benzene |
| Summenformel | C10H14O |
Thermo Scientific Acros Phenylchloroformin, 99 %, Thermo Scientific Chemicals
CAS: 1885-14-9 Summenformel: C7H5ClO2 Molekulargewicht (g/mol): 156.57 MDL-Nummer: MFCD00000637 InChI-Schlüssel: AHWALFGBDFAJAI-UHFFFAOYSA-N Synonym: phenyl chloroformate,chloroformic acid phenyl ester,phenyl chlorocarbonate,carbonochloridic acid, phenyl ester,phenoxycarbonyl chloride,formic acid, chloro-, phenyl ester,fenylester kyseliny chlormravenci,phenylchloroformate,unii-6tnd0d6d3y,6tnd0d6d3y PubChem CID: 15891 IUPAC-Name: phenyl carbonochloridate SMILES: ClC(=O)OC1=CC=CC=C1
| InChI-Schlüssel | AHWALFGBDFAJAI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | phenyl carbonochloridate |
| PubChem CID | 15891 |
| CAS | 1885-14-9 |
| MDL-Nummer | MFCD00000637 |
| Molekulargewicht (g/mol) | 156.57 |
| SMILES | ClC(=O)OC1=CC=CC=C1 |
| Synonym | phenyl chloroformate,chloroformic acid phenyl ester,phenyl chlorocarbonate,carbonochloridic acid, phenyl ester,phenoxycarbonyl chloride,formic acid, chloro-, phenyl ester,fenylester kyseliny chlormravenci,phenylchloroformate,unii-6tnd0d6d3y,6tnd0d6d3y |
| Summenformel | C7H5ClO2 |
Thermo Scientific Alfa Aesar Diphenylphosphonazid, 97 %, Thermo Scientific Chemicals
CAS: 26386-88-9 Summenformel: C12H10N3O3P Molekulargewicht (g/mol): 275.20 MDL-Nummer: MFCD00001987 InChI-Schlüssel: SORGEQQSQGNZFI-UHFFFAOYSA-N Synonym: diphenylphosphoryl azide,diphenyl azidophosphate,diphenylphosphonic azide,diphenyl phosphoryl azide,diphenyl phosphorazidate,phosphorazidic acid, diphenyl ester,azido phenoxy phosphoryl oxy benzene,dppa polymer-bound,diphenylphosphorazidate,unii-gxm91165av PubChem CID: 123414 IUPAC-Name: [azido(phenoxy)phosphoryl]oxybenzol SMILES: [N-]=[N+]=NP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1
| InChI-Schlüssel | SORGEQQSQGNZFI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | [azido(phenoxy)phosphoryl]oxybenzol |
| PubChem CID | 123414 |
| CAS | 26386-88-9 |
| MDL-Nummer | MFCD00001987 |
| Molekulargewicht (g/mol) | 275.20 |
| SMILES | [N-]=[N+]=NP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1 |
| Synonym | diphenylphosphoryl azide,diphenyl azidophosphate,diphenylphosphonic azide,diphenyl phosphoryl azide,diphenyl phosphorazidate,phosphorazidic acid, diphenyl ester,azido phenoxy phosphoryl oxy benzene,dppa polymer-bound,diphenylphosphorazidate,unii-gxm91165av |
| Summenformel | C12H10N3O3P |
Thermo Scientific Alfa Aesar 4-(Trifluormethoxy)anilin, 98 %, Thermo Scientific Chemicals
CAS: 461-82-5 Summenformel: C7H6F3NO Molekulargewicht (g/mol): 177.126 MDL-Nummer: MFCD00041314 InChI-Schlüssel: XUJFOSLZQITUOI-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy aniline,4-trifluoromethoxy-phenylamine,4-trifluoromethoxy benzenamine,p-trifluoromethoxyaniline,4-trifluoroethoxy aniline,benzenamine, 4-trifluoromethoxy,unii-p40l42cvf6,alpha,alpha,alpha-trifluoro-p-anisidine,p-aminotrifluoromethoxybenzene,4-amino-alpha,alpha,alpha-trifluoroanisole PubChem CID: 600848 IUPAC-Name: 4-(Trifluormethoxy)anilin SMILES: C1=CC(=CC=C1N)OC(F)(F)F
| InChI-Schlüssel | XUJFOSLZQITUOI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(Trifluormethoxy)anilin |
| PubChem CID | 600848 |
| CAS | 461-82-5 |
| MDL-Nummer | MFCD00041314 |
| Molekulargewicht (g/mol) | 177.126 |
| SMILES | C1=CC(=CC=C1N)OC(F)(F)F |
| Synonym | 4-trifluoromethoxy aniline,4-trifluoromethoxy-phenylamine,4-trifluoromethoxy benzenamine,p-trifluoromethoxyaniline,4-trifluoroethoxy aniline,benzenamine, 4-trifluoromethoxy,unii-p40l42cvf6,alpha,alpha,alpha-trifluoro-p-anisidine,p-aminotrifluoromethoxybenzene,4-amino-alpha,alpha,alpha-trifluoroanisole |
| Summenformel | C7H6F3NO |
Thermo Scientific Acros 2,4-Dichlorphenoxyessigsäure, 97 %, Thermo Scientific Chemicals
CAS: 94-75-7 Summenformel: C8H6Cl2O3 Molekulargewicht (g/mol): 221.033 MDL-Nummer: MFCD00004300 InChI-Schlüssel: OVSKIKFHRZPJSS-UHFFFAOYSA-N Synonym: 2,4-dichlorophenoxyacetic acid,2-2,4-dichlorophenoxy acetic acid,2,4-dichlorophenoxy acetic acid,hedonal,rhodia,agrotect,fernesta,fernimine,netagrone,tributon PubChem CID: 1486 ChEBI: CHEBI:28854 IUPAC-Name: 2-(2,4-Dichlorphenoxy)Essigsäure SMILES: C1=CC(=C(C=C1Cl)Cl)OCC(=O)O
| InChI-Schlüssel | OVSKIKFHRZPJSS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(2,4-Dichlorphenoxy)Essigsäure |
| PubChem CID | 1486 |
| CAS | 94-75-7 |
| ChEBI | CHEBI:28854 |
| MDL-Nummer | MFCD00004300 |
| Molekulargewicht (g/mol) | 221.033 |
| SMILES | C1=CC(=C(C=C1Cl)Cl)OCC(=O)O |
| Synonym | 2,4-dichlorophenoxyacetic acid,2-2,4-dichlorophenoxy acetic acid,2,4-dichlorophenoxy acetic acid,hedonal,rhodia,agrotect,fernesta,fernimine,netagrone,tributon |
| Summenformel | C8H6Cl2O3 |
Diphenylcarbazon-Quecksilber-Reagenz (I+II) EU-Arzneibuch, Fisher Chemical™
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Thermo Scientific Alfa Aesar Phenylformat, 95 %, Thermo Scientific Chemicals
CAS: 1864-94-4 Summenformel: C7H6O2 Molekulargewicht (g/mol): 122.123 MDL-Nummer: MFCD00014126 InChI-Schlüssel: GEOWCLRLLWTHDN-UHFFFAOYSA-N Synonym: formic acid phenyl ester,formic acid, phenyl ester,phocho,formic acid, phenylester,acmc-1box2,phenyl formate gc PubChem CID: 74626 IUPAC-Name: Phenylformat SMILES: C1=CC=C(C=C1)OC=O
| InChI-Schlüssel | GEOWCLRLLWTHDN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Phenylformat |
| PubChem CID | 74626 |
| CAS | 1864-94-4 |
| MDL-Nummer | MFCD00014126 |
| Molekulargewicht (g/mol) | 122.123 |
| SMILES | C1=CC=C(C=C1)OC=O |
| Synonym | formic acid phenyl ester,formic acid, phenyl ester,phocho,formic acid, phenylester,acmc-1box2,phenyl formate gc |
| Summenformel | C7H6O2 |
Thermo Scientific Acros 1,4-Dimethoxybenzol, 99+ %, Thermo Scientific Chemicals
CAS: 150-78-7 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.17 MDL-Nummer: MFCD00008401 InChI-Schlüssel: OHBQPCCCRFSCAX-UHFFFAOYSA-N Synonym: p-dimethoxybenzene,p-methoxyanisole,hydroquinone dimethyl ether,benzene, 1,4-dimethoxy,quinol dimethyl ether,benzene, p-dimethoxy,dimethylhydroquinone ether,dimethyl ether hydroquinone,1,4-dimethoxybenzol,usaf an-9 PubChem CID: 9016 IUPAC-Name: 1,4-Dimethoxybenzol SMILES: COC1=CC=C(OC)C=C1
| InChI-Schlüssel | OHBQPCCCRFSCAX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,4-Dimethoxybenzol |
| PubChem CID | 9016 |
| CAS | 150-78-7 |
| MDL-Nummer | MFCD00008401 |
| Molekulargewicht (g/mol) | 138.17 |
| SMILES | COC1=CC=C(OC)C=C1 |
| Synonym | p-dimethoxybenzene,p-methoxyanisole,hydroquinone dimethyl ether,benzene, 1,4-dimethoxy,quinol dimethyl ether,benzene, p-dimethoxy,dimethylhydroquinone ether,dimethyl ether hydroquinone,1,4-dimethoxybenzol,usaf an-9 |
| Summenformel | C8H10O2 |