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Gefilterte Suchergebnisse
Phenylether, 99 %, Thermo Scientific Chemicals
CAS: 101-84-8 Summenformel: C12H10O Molekulargewicht (g/mol): 170.21 MDL-Nummer: MFCD00003034 InChI-Schlüssel: USIUVYZYUHIAEV-UHFFFAOYSA-N Synonym: diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl PubChem CID: 7583 ChEBI: CHEBI:39258 IUPAC-Name: Phenoxybenzol SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2
| InChI-Schlüssel | USIUVYZYUHIAEV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Phenoxybenzol |
| PubChem CID | 7583 |
| CAS | 101-84-8 |
| ChEBI | CHEBI:39258 |
| MDL-Nummer | MFCD00003034 |
| Molekulargewicht (g/mol) | 170.21 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2 |
| Synonym | diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl |
| Summenformel | C12H10O |
Diphenylether, 99 %, Thermo Scientific Chemicals
CAS: 101-84-8 Summenformel: C12H10O Molekulargewicht (g/mol): 170.211 MDL-Nummer: MFCD00003034 InChI-Schlüssel: USIUVYZYUHIAEV-UHFFFAOYSA-N Synonym: diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl PubChem CID: 7583 ChEBI: CHEBI:39258 IUPAC-Name: Phenoxybenzol SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2
| InChI-Schlüssel | USIUVYZYUHIAEV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Phenoxybenzol |
| PubChem CID | 7583 |
| CAS | 101-84-8 |
| ChEBI | CHEBI:39258 |
| MDL-Nummer | MFCD00003034 |
| Molekulargewicht (g/mol) | 170.211 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2 |
| Synonym | diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl |
| Summenformel | C12H10O |
1,4-Diphenoxybenzol, 98 %, Thermo Scientific Chemicals
CAS: 3061-36-7 Summenformel: C18H14O2 Molekulargewicht (g/mol): 262.308 MDL-Nummer: MFCD00038368 InChI-Schlüssel: UVGPELGZPWDPFP-UHFFFAOYSA-N Synonym: benzene, 1,4-diphenoxy,p-diphenoxybenzene,hydroquinone diphenyl ether,p-phenoxyphenoxybenzene,benzene, p-diphenoxy,4-phenoxydiphenyl oxide,1,1'-1,4-phenylenebis oxy dibenzene,1,4-diphenoxy-benzene,acmc-1cqa0 PubChem CID: 520487 ChEBI: CHEBI:39271 IUPAC-Name: 1,4-diphenoxybenzol SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3
| InChI-Schlüssel | UVGPELGZPWDPFP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,4-diphenoxybenzol |
| PubChem CID | 520487 |
| CAS | 3061-36-7 |
| ChEBI | CHEBI:39271 |
| MDL-Nummer | MFCD00038368 |
| Molekulargewicht (g/mol) | 262.308 |
| SMILES | C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3 |
| Synonym | benzene, 1,4-diphenoxy,p-diphenoxybenzene,hydroquinone diphenyl ether,p-phenoxyphenoxybenzene,benzene, p-diphenoxy,4-phenoxydiphenyl oxide,1,1'-1,4-phenylenebis oxy dibenzene,1,4-diphenoxy-benzene,acmc-1cqa0 |
| Summenformel | C18H14O2 |
4-(2-Chlor-6-nitrophenoxy)benzol-1-sulfonylchlorid, 97 %, Thermo Scientific™
CAS: 175135-00-9 Summenformel: C12H7Cl2NO5S Molekulargewicht (g/mol): 348.15 MDL-Nummer: MFCD00052679 InChI-Schlüssel: CRTUVOFOPIFTQS-UHFFFAOYSA-N Synonym: 4-2-chloro-6-nitrophenoxy benzene-1-sulfonyl chloride,4-2-chloro-6-nitrophenoxy benzenesulfonyl chloride,4-6-nitro-2-chlorophenoxy-benzenesulfonyl chloride,4-2-chloro-6-nitrophenoxy benzene-1-sulphonyl chloride PubChem CID: 2774276 IUPAC-Name: 4-(2-chlor-6-nitrophenoxy)benzolsulfonylchlorid SMILES: C1=CC(=C(C(=C1)Cl)OC2=CC=C(C=C2)S(=O)(=O)Cl)[N+](=O)[O-]
| InChI-Schlüssel | CRTUVOFOPIFTQS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(2-chlor-6-nitrophenoxy)benzolsulfonylchlorid |
| PubChem CID | 2774276 |
| CAS | 175135-00-9 |
| MDL-Nummer | MFCD00052679 |
| Molekulargewicht (g/mol) | 348.15 |
| SMILES | C1=CC(=C(C(=C1)Cl)OC2=CC=C(C=C2)S(=O)(=O)Cl)[N+](=O)[O-] |
| Synonym | 4-2-chloro-6-nitrophenoxy benzene-1-sulfonyl chloride,4-2-chloro-6-nitrophenoxy benzenesulfonyl chloride,4-6-nitro-2-chlorophenoxy-benzenesulfonyl chloride,4-2-chloro-6-nitrophenoxy benzene-1-sulphonyl chloride |
| Summenformel | C12H7Cl2NO5S |
2-Phenoxyanilin, 98 %, Thermo Scientific Chemicals
CAS: 2688-84-8 Summenformel: C12H11NO Molekulargewicht (g/mol): 185.22 MDL-Nummer: MFCD00035765 InChI-Schlüssel: NMFFUUFPJJOWHK-UHFFFAOYSA-N Synonym: 2-aminodiphenyl ether,o-phenoxyaniline,2-aminophenyl phenyl ether,benzenamine, 2-phenoxy,2-ade,2-phenoxybenzenamine,o-aminophenyl phenyl ether,aniline, 2-phenoxy,aniline, o-phenoxy,2-phonoxyaniline PubChem CID: 75899 IUPAC-Name: 2-Phenoxyanilin SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2N
| InChI-Schlüssel | NMFFUUFPJJOWHK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Phenoxyanilin |
| PubChem CID | 75899 |
| CAS | 2688-84-8 |
| MDL-Nummer | MFCD00035765 |
| Molekulargewicht (g/mol) | 185.22 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2N |
| Synonym | 2-aminodiphenyl ether,o-phenoxyaniline,2-aminophenyl phenyl ether,benzenamine, 2-phenoxy,2-ade,2-phenoxybenzenamine,o-aminophenyl phenyl ether,aniline, 2-phenoxy,aniline, o-phenoxy,2-phonoxyaniline |
| Summenformel | C12H11NO |
4-Phenoxyanilin, 97 %, Thermo Scientific Chemicals
CAS: 139-59-3 MDL-Nummer: MFCD00007862 InChI-Schlüssel: WOYZXEVUWXQVNV-UHFFFAOYSA-N Synonym: p-phenoxyaniline,4-aminodiphenyl ether,benzenamine, 4-phenoxy,4-phenoxybenzenamine,4-aminophenyl phenyl ether,4-aminodifenylether,4-amino-1-phenoxybenzene,aniline, p-phenoxy,4-aminobiphenyl ether,4-aminodiphenylether PubChem CID: 8764 IUPAC-Name: 4-Phenoxyanilin SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)N
| InChI-Schlüssel | WOYZXEVUWXQVNV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Phenoxyanilin |
| PubChem CID | 8764 |
| CAS | 139-59-3 |
| MDL-Nummer | MFCD00007862 |
| SMILES | C1=CC=C(C=C1)OC2=CC=C(C=C2)N |
| Synonym | p-phenoxyaniline,4-aminodiphenyl ether,benzenamine, 4-phenoxy,4-phenoxybenzenamine,4-aminophenyl phenyl ether,4-aminodifenylether,4-amino-1-phenoxybenzene,aniline, p-phenoxy,4-aminobiphenyl ether,4-aminodiphenylether |
2-(4-Chlorphenoxy)-6-fluorbenzaldehyd, 98 %, Thermo Scientific Chemicals
CAS: 902836-82-2 Summenformel: C13H8ClFO2 Molekulargewicht (g/mol): 250.653 MDL-Nummer: MFCD08061024 InChI-Schlüssel: JEPXYNGAXLVUMW-UHFFFAOYSA-N Synonym: 2-4-chlorophenoxy-6-fluorobenzaldehyde,2-4-chloro-phenoxy-6-fluoro-benzaldehyde,acmc-20aopr PubChem CID: 42553314 IUPAC-Name: 2-(4-Chlorphenoxy)-6-Fluorbenzaldehyd SMILES: C1=CC(=C(C(=C1)F)C=O)OC2=CC=C(C=C2)Cl
| InChI-Schlüssel | JEPXYNGAXLVUMW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(4-Chlorphenoxy)-6-Fluorbenzaldehyd |
| PubChem CID | 42553314 |
| CAS | 902836-82-2 |
| MDL-Nummer | MFCD08061024 |
| Molekulargewicht (g/mol) | 250.653 |
| SMILES | C1=CC(=C(C(=C1)F)C=O)OC2=CC=C(C=C2)Cl |
| Synonym | 2-4-chlorophenoxy-6-fluorobenzaldehyde,2-4-chloro-phenoxy-6-fluoro-benzaldehyde,acmc-20aopr |
| Summenformel | C13H8ClFO2 |
| CAS | 3586-12-7 |
|---|---|
| MDL-Nummer | MFCD00041891 |
4-Phenoxyphenylisocyanat, 98 %, Thermo Scientific Chemicals
CAS: 59377-19-4 Summenformel: C13H9NO2 Molekulargewicht (g/mol): 211.22 MDL-Nummer: MFCD00013876 InChI-Schlüssel: PNBUGOFIKAHZRW-UHFFFAOYSA-N Synonym: 4-phenoxyphenyl isocyanate,4-phenoxyphenylisocyanate,1-isocyanato-4-phenoxy-benzene,benzene, 1-isocyanato-4-phenoxy,acmc-20ambk,pubchem17221,p-phenoxyphenylisocyanate,4-phenoxybenzenisocyanate,4-phenoxyphenyl-isocyanate,4-isocyanatodiphenyl ether PubChem CID: 2734896 IUPAC-Name: 1-isocyanat-4-phenoxybenzol SMILES: O=C=NC1=CC=C(OC2=CC=CC=C2)C=C1
| InChI-Schlüssel | PNBUGOFIKAHZRW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-isocyanat-4-phenoxybenzol |
| PubChem CID | 2734896 |
| CAS | 59377-19-4 |
| MDL-Nummer | MFCD00013876 |
| Molekulargewicht (g/mol) | 211.22 |
| SMILES | O=C=NC1=CC=C(OC2=CC=CC=C2)C=C1 |
| Synonym | 4-phenoxyphenyl isocyanate,4-phenoxyphenylisocyanate,1-isocyanato-4-phenoxy-benzene,benzene, 1-isocyanato-4-phenoxy,acmc-20ambk,pubchem17221,p-phenoxyphenylisocyanate,4-phenoxybenzenisocyanate,4-phenoxyphenyl-isocyanate,4-isocyanatodiphenyl ether |
| Summenformel | C13H9NO2 |
3-Phenoxybenzylalkohol, 98 %, Thermo Scientific Chemicals
CAS: 13826-35-2 Summenformel: C13H12O2 Molekulargewicht (g/mol): 200.24 MDL-Nummer: MFCD00004636 InChI-Schlüssel: KGANAERDZBAECK-UHFFFAOYSA-N Synonym: 3-phenoxybenzyl alcohol,3-phenoxyphenyl methanol,3-phenoxybenzylalcohol,m-phenoxybenzyl alcohol,3-phenoxybenzenemethanol,benzenemethanol, 3-phenoxy,3-hydroxymethyl diphenyl ether,3-phenoxybenzylic alcohol,benzyl alcohol, m-phenoxy,3-pboh PubChem CID: 26295 ChEBI: CHEBI:62527 IUPAC-Name: (3-Phenoxyphenyl)Methanol SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CO
| InChI-Schlüssel | KGANAERDZBAECK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (3-Phenoxyphenyl)Methanol |
| PubChem CID | 26295 |
| CAS | 13826-35-2 |
| ChEBI | CHEBI:62527 |
| MDL-Nummer | MFCD00004636 |
| Molekulargewicht (g/mol) | 200.24 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC(=C2)CO |
| Synonym | 3-phenoxybenzyl alcohol,3-phenoxyphenyl methanol,3-phenoxybenzylalcohol,m-phenoxybenzyl alcohol,3-phenoxybenzenemethanol,benzenemethanol, 3-phenoxy,3-hydroxymethyl diphenyl ether,3-phenoxybenzylic alcohol,benzyl alcohol, m-phenoxy,3-pboh |
| Summenformel | C13H12O2 |
(2-Phenoxyphenyl)Methanol, ≥ 97 %, Thermo Scientific™
CAS: 13807-84-6 Summenformel: C13H12O2 Molekulargewicht (g/mol): 200.237 MDL-Nummer: MFCD00017297 InChI-Schlüssel: VMZBMTWFHYYOIN-UHFFFAOYSA-N Synonym: 2-phenoxyphenyl methanol,2-phenoxybenzyl alcohol,o-phenoxybenzyl alcohol,phenoxyphenylmethanol,2-phenoxybenzylalcohol,2-phenoxybenzenemethanol,o-phenoxy benzyl alcohol,2-phenoxy-benzenemethanol,benzenemethanol, phenoxy,2-phenoxy-phenyl-methanol PubChem CID: 3660111 IUPAC-Name: (2-Phenoxyphenyl)methanol SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2CO
| InChI-Schlüssel | VMZBMTWFHYYOIN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (2-Phenoxyphenyl)methanol |
| PubChem CID | 3660111 |
| CAS | 13807-84-6 |
| MDL-Nummer | MFCD00017297 |
| Molekulargewicht (g/mol) | 200.237 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2CO |
| Synonym | 2-phenoxyphenyl methanol,2-phenoxybenzyl alcohol,o-phenoxybenzyl alcohol,phenoxyphenylmethanol,2-phenoxybenzylalcohol,2-phenoxybenzenemethanol,o-phenoxy benzyl alcohol,2-phenoxy-benzenemethanol,benzenemethanol, phenoxy,2-phenoxy-phenyl-methanol |
| Summenformel | C13H12O2 |
4-Phenoxyanilin, 97 %, Thermo Scientific Chemicals
CAS: 139-59-3 Summenformel: C12H11NO Molekulargewicht (g/mol): 185.226 MDL-Nummer: MFCD00007862 InChI-Schlüssel: WOYZXEVUWXQVNV-UHFFFAOYSA-N Synonym: p-phenoxyaniline,4-aminodiphenyl ether,benzenamine, 4-phenoxy,4-phenoxybenzenamine,4-aminophenyl phenyl ether,4-aminodifenylether,4-amino-1-phenoxybenzene,aniline, p-phenoxy,4-aminobiphenyl ether,4-aminodiphenylether PubChem CID: 8764 IUPAC-Name: 4-Phenoxyanilin SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)N
| InChI-Schlüssel | WOYZXEVUWXQVNV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Phenoxyanilin |
| PubChem CID | 8764 |
| CAS | 139-59-3 |
| MDL-Nummer | MFCD00007862 |
| Molekulargewicht (g/mol) | 185.226 |
| SMILES | C1=CC=C(C=C1)OC2=CC=C(C=C2)N |
| Synonym | p-phenoxyaniline,4-aminodiphenyl ether,benzenamine, 4-phenoxy,4-phenoxybenzenamine,4-aminophenyl phenyl ether,4-aminodifenylether,4-amino-1-phenoxybenzene,aniline, p-phenoxy,4-aminobiphenyl ether,4-aminodiphenylether |
| Summenformel | C12H11NO |