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Filtrerade sökresultat
2-Phenoxyaniline, 98%, Thermo Scientific Chemicals
CAS: 2688-84-8 Molekylformel: C12H11NO Molekylvikt (g/mol): 185.22 MDL-nummer: MFCD00035765 InChI-nyckel: 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-namn: 2-fenoxianilin LEDER: C1=CC=C(C=C1)OC2=CC=CC=C2N
| Molekylformel | C12H11NO |
|---|---|
| PubChem CID | 75899 |
| MDL-nummer | MFCD00035765 |
| IUPAC-namn | 2-fenoxianilin |
| CAS | 2688-84-8 |
| InChI-nyckel | NMFFUUFPJJOWHK-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)OC2=CC=CC=C2N |
| Molekylvikt (g/mol) | 185.22 |
| 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 |
Phenyl ether, 99%
CAS: 101-84-8 Molekylformel: C12H10O Molekylvikt (g/mol): 170.21 MDL-nummer: MFCD00003034 InChI-nyckel: 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-namn: fenoxibensen LEDER: C1=CC=C(C=C1)OC2=CC=CC=C2
| Molekylformel | C12H10O |
|---|---|
| PubChem CID | 7583 |
| MDL-nummer | MFCD00003034 |
| IUPAC-namn | fenoxibensen |
| CAS | 101-84-8 |
| InChI-nyckel | USIUVYZYUHIAEV-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)OC2=CC=CC=C2 |
| ChEBI | CHEBI:39258 |
| Molekylvikt (g/mol) | 170.21 |
| Synonym | diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl |
3-Phenoxybenzyl alcohol, 98%
CAS: 13826-35-2 Molekylformel: C13H12O2 Molekylvikt (g/mol): 200.24 MDL-nummer: MFCD00004636 InChI-nyckel: 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-namn: (3-fenoxifenyl)metanol LEDER: C1=CC=C(C=C1)OC2=CC=CC(=C2)CO
| Molekylformel | C13H12O2 |
|---|---|
| PubChem CID | 26295 |
| MDL-nummer | MFCD00004636 |
| IUPAC-namn | (3-fenoxifenyl)metanol |
| CAS | 13826-35-2 |
| InChI-nyckel | KGANAERDZBAECK-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)OC2=CC=CC(=C2)CO |
| ChEBI | CHEBI:62527 |
| Molekylvikt (g/mol) | 200.24 |
| 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 |
4-Phenoxyaniline, 97%
CAS: 139-59-3 MDL-nummer: MFCD00007862 InChI-nyckel: 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-namn: 4-fenoxianilin LEDER: C1=CC=C(C=C1)OC2=CC=C(C=C2)N
| PubChem CID | 8764 |
|---|---|
| MDL-nummer | MFCD00007862 |
| IUPAC-namn | 4-fenoxianilin |
| CAS | 139-59-3 |
| InChI-nyckel | WOYZXEVUWXQVNV-UHFFFAOYSA-N |
| LEDER | 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 |
Phenyl Ether-biphenyl Eutectic
CAS: 8004-13-5 Molekylformel: C24H20O Molekylvikt (g/mol): 324.41 MDL-nummer: MFCD00148859 InChI-nyckel: MHCVCKDNQYMGEX-UHFFFAOYSA-N Synonym: diphyl,dowtherm,dowtherm a,dinil,dinyl,therminol vp,phenyl ether-biphenyl mixture,phenyl ether-diphenyl mixture,biphenyl-diphenyl ether mixture,hsdb 137 PubChem CID: 24670 IUPAC-namn: 1,1'-bifenyl;fenoxibensen LEDER: C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)OC2=CC=CC=C2
| Molekylformel | C24H20O |
|---|---|
| PubChem CID | 24670 |
| MDL-nummer | MFCD00148859 |
| IUPAC-namn | 1,1'-bifenyl;fenoxibensen |
| CAS | 8004-13-5 |
| InChI-nyckel | MHCVCKDNQYMGEX-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)OC2=CC=CC=C2 |
| Molekylvikt (g/mol) | 324.41 |
| Synonym | diphyl,dowtherm,dowtherm a,dinil,dinyl,therminol vp,phenyl ether-biphenyl mixture,phenyl ether-diphenyl mixture,biphenyl-diphenyl ether mixture,hsdb 137 |
4-aminofenyleter, 98 %, Thermo Scientific Chemicals
CAS: 101-80-4 Molekylformel: C12H12N2O Molekylvikt (g/mol): 200.24 MDL-nummer: MFCD00007863 InChI-nyckel: HLBLWEWZXPIGSM-UHFFFAOYSA-N Synonym: 4,4'-oxydianiline,4,4'-diaminodiphenyl ether,4,4-oxydianiline,4-aminophenyl ether,4,4'-oxybisbenzenamine,oxydianiline,4-4-aminophenoxy aniline,diaminodiphenyl ether,benzenamine, 4,4'-oxybis,p,p'-oxydianiline PubChem CID: 7579 ChEBI: CHEBI:34384 IUPAC-namn: 4-(4-aminofenoxi)anilin LEDER: C1=CC(=CC=C1N)OC2=CC=C(C=C2)N
| Molekylformel | C12H12N2O |
|---|---|
| PubChem CID | 7579 |
| MDL-nummer | MFCD00007863 |
| IUPAC-namn | 4-(4-aminofenoxi)anilin |
| CAS | 101-80-4 |
| InChI-nyckel | HLBLWEWZXPIGSM-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1N)OC2=CC=C(C=C2)N |
| ChEBI | CHEBI:34384 |
| Molekylvikt (g/mol) | 200.24 |
| Synonym | 4,4'-oxydianiline,4,4'-diaminodiphenyl ether,4,4-oxydianiline,4-aminophenyl ether,4,4'-oxybisbenzenamine,oxydianiline,4-4-aminophenoxy aniline,diaminodiphenyl ether,benzenamine, 4,4'-oxybis,p,p'-oxydianiline |
4-fenoxibensoesyra, 98 %, Thermo Scientific Chemicals
CAS: 2215-77-2 Molekylformel: C13H10O3 Molekylvikt (g/mol): 214.22 MDL-nummer: MFCD00002539 InChI-nyckel: RYAQFHLUEMJOMF-UHFFFAOYSA-N Synonym: p-phenoxybenzoic acid,benzoic acid, 4-phenoxy,diphenyl ether 4-carboxylic acid,4-phenoxy-benzoic acid,4-carboxybiphenyl ether,4-carboxydiphenyl ether,benzoic acid, p-phenoxy,p-carboxydiphenyl ether,4-phenoxy benzoic acid,4-phoc6h4cooh PubChem CID: 75182 ChEBI: CHEBI:72632 IUPAC-namn: 4-fenoxibensoesyra LEDER: OC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
| Molekylformel | C13H10O3 |
|---|---|
| PubChem CID | 75182 |
| MDL-nummer | MFCD00002539 |
| IUPAC-namn | 4-fenoxibensoesyra |
| CAS | 2215-77-2 |
| InChI-nyckel | RYAQFHLUEMJOMF-UHFFFAOYSA-N |
| LEDER | OC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1 |
| ChEBI | CHEBI:72632 |
| Molekylvikt (g/mol) | 214.22 |
| Synonym | p-phenoxybenzoic acid,benzoic acid, 4-phenoxy,diphenyl ether 4-carboxylic acid,4-phenoxy-benzoic acid,4-carboxybiphenyl ether,4-carboxydiphenyl ether,benzoic acid, p-phenoxy,p-carboxydiphenyl ether,4-phenoxy benzoic acid,4-phoc6h4cooh |
4-fenoxifenetylamin, 97+%, Thermo Scientific™
CAS: 118468-18-1 Molekylformel: C14H15NO Molekylvikt (g/mol): 213.28 MDL-nummer: MFCD00079777 InChI-nyckel: JNHPLGDXCJAUBX-UHFFFAOYSA-N PubChem CID: 145535 IUPAC-namn: 2-(4-fenoxifenyl)etanamin LEDER: C1=CC=C(C=C1)OC2=CC=C(C=C2)CCN
| Molekylformel | C14H15NO |
|---|---|
| PubChem CID | 145535 |
| MDL-nummer | MFCD00079777 |
| IUPAC-namn | 2-(4-fenoxifenyl)etanamin |
| CAS | 118468-18-1 |
| InChI-nyckel | JNHPLGDXCJAUBX-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)OC2=CC=C(C=C2)CCN |
| Molekylvikt (g/mol) | 213.28 |
4-Phenoxyphenylboronic acid, 95+%
CAS: 51067-38-0 Molekylformel: C12H11BO3 Molekylvikt (g/mol): 214.03 MDL-nummer: MFCD00093312 InChI-nyckel: KFXUHRXGLWUOJT-UHFFFAOYSA-N Synonym: 4-phenoxyphenyl boronic acid,4-phenoxybenzeneboronic acid,4-phenoxyphenyl boranediol,boronic acid, 4-phenoxyphenyl,p-phenoxyphenyl boronic acid,pubchem7890,acmc-209krn,phenoxyphenylboronic acid,d0d2ja PubChem CID: 2734377 IUPAC-namn: (4-fenoxifenyl)borsyra LEDER: OB(O)C1=CC=C(OC2=CC=CC=C2)C=C1
| Molekylformel | C12H11BO3 |
|---|---|
| PubChem CID | 2734377 |
| MDL-nummer | MFCD00093312 |
| IUPAC-namn | (4-fenoxifenyl)borsyra |
| CAS | 51067-38-0 |
| InChI-nyckel | KFXUHRXGLWUOJT-UHFFFAOYSA-N |
| LEDER | OB(O)C1=CC=C(OC2=CC=CC=C2)C=C1 |
| Molekylvikt (g/mol) | 214.03 |
| Synonym | 4-phenoxyphenyl boronic acid,4-phenoxybenzeneboronic acid,4-phenoxyphenyl boranediol,boronic acid, 4-phenoxyphenyl,p-phenoxyphenyl boronic acid,pubchem7890,acmc-209krn,phenoxyphenylboronic acid,d0d2ja |
4-Phenoxybenzaldehyde, 98%
CAS: 67-36-7 Molekylformel: C13H10O2 Molekylvikt (g/mol): 198.22 MDL-nummer: MFCD00003383 InChI-nyckel: QWLHJVDRPZNVBS-UHFFFAOYSA-N Synonym: p-phenoxybenzaldehyde,4-formyldiphenyl ether,benzaldehyde, p-phenoxy,benzaldehyde, 4-phenoxy,4-phenoxy-benzaldehyde,4-phenyloxy benzaldehyde,diphenyl ether 4-carboxaldehyde,zlchem 548,4-formyldiphenylether,4-phenoxy benzaldehyde PubChem CID: 66139 IUPAC-namn: 4-fenoxibensaldehyd LEDER: O=CC1=CC=C(OC2=CC=CC=C2)C=C1
| Molekylformel | C13H10O2 |
|---|---|
| PubChem CID | 66139 |
| MDL-nummer | MFCD00003383 |
| IUPAC-namn | 4-fenoxibensaldehyd |
| CAS | 67-36-7 |
| InChI-nyckel | QWLHJVDRPZNVBS-UHFFFAOYSA-N |
| LEDER | O=CC1=CC=C(OC2=CC=CC=C2)C=C1 |
| Molekylvikt (g/mol) | 198.22 |
| Synonym | p-phenoxybenzaldehyde,4-formyldiphenyl ether,benzaldehyde, p-phenoxy,benzaldehyde, 4-phenoxy,4-phenoxy-benzaldehyde,4-phenyloxy benzaldehyde,diphenyl ether 4-carboxaldehyde,zlchem 548,4-formyldiphenylether,4-phenoxy benzaldehyde |