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Filtrerade sökresultat
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 |
Diphenyl ether, 99%
CAS: 101-84-8 Molekylformel: C12H10O Molekylvikt (g/mol): 170.211 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) | 170.211 |
| Synonym | diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl |
1,4-Diphenoxybenzene, 97%
CAS: 3061-36-7 Molekylformel: C18H14O2 Molekylvikt (g/mol): 262.308 MDL-nummer: MFCD00038368 InChI-nyckel: 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-namn: 1,4-difenoxibensen LEDER: C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3
| Molekylformel | C18H14O2 |
|---|---|
| PubChem CID | 520487 |
| MDL-nummer | MFCD00038368 |
| IUPAC-namn | 1,4-difenoxibensen |
| CAS | 3061-36-7 |
| InChI-nyckel | UVGPELGZPWDPFP-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3 |
| ChEBI | CHEBI:39271 |
| Molekylvikt (g/mol) | 262.308 |
| 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 |
5-Chloro-2-(2,4-dichlorophenoxy)phenol, 99%
CAS: 3380-34-5 Molekylformel: C12H7Cl3O2 Molekylvikt (g/mol): 289.536 MDL-nummer: MFCD00800992 InChI-nyckel: XEFQLINVKFYRCS-UHFFFAOYSA-N Synonym: triclosan,5-chloro-2-2,4-dichlorophenoxy phenol,irgasan,2,4,4'-trichloro-2'-hydroxydiphenyl ether,cloxifenolum,triclosanum,irgasan dp300,stri-dex face wash,aquasept,sapoderm PubChem CID: 5564 ChEBI: CHEBI:164200 IUPAC-namn: 5-klor-2-(2,4-diklorfenoxi)fenol LEDER: C1=CC(=C(C=C1Cl)O)OC2=C(C=C(C=C2)Cl)Cl
| Molekylformel | C12H7Cl3O2 |
|---|---|
| PubChem CID | 5564 |
| MDL-nummer | MFCD00800992 |
| IUPAC-namn | 5-klor-2-(2,4-diklorfenoxi)fenol |
| CAS | 3380-34-5 |
| InChI-nyckel | XEFQLINVKFYRCS-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1Cl)O)OC2=C(C=C(C=C2)Cl)Cl |
| ChEBI | CHEBI:164200 |
| Molekylvikt (g/mol) | 289.536 |
| Synonym | triclosan,5-chloro-2-2,4-dichlorophenoxy phenol,irgasan,2,4,4'-trichloro-2'-hydroxydiphenyl ether,cloxifenolum,triclosanum,irgasan dp300,stri-dex face wash,aquasept,sapoderm |
3-Phenoxybenzyl alcohol, 98%
CAS: 13826-35-2 Molekylformel: C13H12O2 Molekylvikt (g/mol): 200.237 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) | 200.237 |
| 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 |
3-fenoxibensylaminhydroklorid, 97 %, Thermo Scientific™
CAS: 376637-85-3 Molekylformel: C13H14ClNO Molekylvikt (g/mol): 235.711 MDL-nummer: MFCD07781045 InChI-nyckel: WMFHUUKYIUOHRA-UHFFFAOYSA-N Synonym: 3-phenoxybenzylamine hydrochloride,3-phenoxyphenyl methylamine hydrochloride,3-phenoxy-benzylamine hydrochloride,3-phenoxyphenyl methylamine hcl,3-phenoxyphenyl methanamine hydrochloride,3-phenoxybenzyl amine hydrochloride,1-3-phenoxyphenyl methanamine hydrochloride,3-phenoxyphenyl methylamine, chloride,1-3-phenoxyphenyl methanamine-hydrogen chloride 1/1 PubChem CID: 17749849 IUPAC-namn: (3-fenoxifenyl)metanamin;hydroklorid LEDER: C1=CC=C(C=C1)OC2=CC=CC(=C2)CN.Cl
| Molekylformel | C13H14ClNO |
|---|---|
| PubChem CID | 17749849 |
| MDL-nummer | MFCD07781045 |
| IUPAC-namn | (3-fenoxifenyl)metanamin;hydroklorid |
| CAS | 376637-85-3 |
| InChI-nyckel | WMFHUUKYIUOHRA-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)OC2=CC=CC(=C2)CN.Cl |
| Molekylvikt (g/mol) | 235.711 |
| Synonym | 3-phenoxybenzylamine hydrochloride,3-phenoxyphenyl methylamine hydrochloride,3-phenoxy-benzylamine hydrochloride,3-phenoxyphenyl methylamine hcl,3-phenoxyphenyl methanamine hydrochloride,3-phenoxybenzyl amine hydrochloride,1-3-phenoxyphenyl methanamine hydrochloride,3-phenoxyphenyl methylamine, chloride,1-3-phenoxyphenyl methanamine-hydrogen chloride 1/1 |
3-fenoxibensoylklorid,≥ 97 %, Thermo Scientific™
CAS: 3586-15-0 Molekylformel: C13H9ClO2 Molekylvikt (g/mol): 232.663 MDL-nummer: MFCD03424712 InChI-nyckel: TTZXIWBOKOZOPL-UHFFFAOYSA-N Synonym: benzoyl chloride, 3-phenoxy,m-phenoxybenzoyl chloride,m-phenoxy benzoylchoride,3-phenoxy benzoyl chloride,3-phenoxy-benzoyl chloride,benzoyl chloride,3-phenoxy PubChem CID: 2760341 IUPAC-namn: 3-fenoxibensoylklorid LEDER: C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)Cl
| Molekylformel | C13H9ClO2 |
|---|---|
| PubChem CID | 2760341 |
| MDL-nummer | MFCD03424712 |
| IUPAC-namn | 3-fenoxibensoylklorid |
| CAS | 3586-15-0 |
| InChI-nyckel | TTZXIWBOKOZOPL-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)Cl |
| Molekylvikt (g/mol) | 232.663 |
| Synonym | benzoyl chloride, 3-phenoxy,m-phenoxybenzoyl chloride,m-phenoxy benzoylchoride,3-phenoxy benzoyl chloride,3-phenoxy-benzoyl chloride,benzoyl chloride,3-phenoxy |
| MDL-nummer | MFCD00041891 |
|---|---|
| CAS | 3586-12-7 |
2-fenoxibensylbromid, 97 %, Thermo Scientific Chemicals
CAS: 82657-72-5 Molekylformel: C13H11BrO Molekylvikt (g/mol): 263.134 MDL-nummer: MFCD01320513 InChI-nyckel: YQRIQBOWLXRKKG-UHFFFAOYSA-N Synonym: 1-bromomethyl-2-phenoxybenzene,2-phenoxybenzyl bromide,benzene, bromomethylphenoxy,acmc-20eqyy,2-bromomethylphenyl phenyl ether,1-bromomethyl-2-phenoxy-benzene,2-bromomethyl-1-phenoxybenzene,1-2-bromomethyl phenoxy benzene,1-bromomethyl-2-phenyloxy benzene,benzene, 1-bromomethyl-2-phenoxy PubChem CID: 22675469 IUPAC-namn: 1-(brommetyl)-2-fenoxibensen LEDER: C1=CC=C(C=C1)OC2=CC=CC=C2CBr
| Molekylformel | C13H11BrO |
|---|---|
| PubChem CID | 22675469 |
| MDL-nummer | MFCD01320513 |
| IUPAC-namn | 1-(brommetyl)-2-fenoxibensen |
| CAS | 82657-72-5 |
| InChI-nyckel | YQRIQBOWLXRKKG-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)OC2=CC=CC=C2CBr |
| Molekylvikt (g/mol) | 263.134 |
| Synonym | 1-bromomethyl-2-phenoxybenzene,2-phenoxybenzyl bromide,benzene, bromomethylphenoxy,acmc-20eqyy,2-bromomethylphenyl phenyl ether,1-bromomethyl-2-phenoxy-benzene,2-bromomethyl-1-phenoxybenzene,1-2-bromomethyl phenoxy benzene,1-bromomethyl-2-phenyloxy benzene,benzene, 1-bromomethyl-2-phenoxy |
4-Phenoxyaniline, 97%
CAS: 139-59-3 Molekylformel: C12H11NO Molekylvikt (g/mol): 185.226 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
| Molekylformel | C12H11NO |
|---|---|
| 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 |
| Molekylvikt (g/mol) | 185.226 |
| 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 |
4-fenoxifenylisocyanat, 98 %, Thermo Scientific Chemicals
CAS: 59377-19-4 Molekylformel: C13H9NO2 Molekylvikt (g/mol): 211.22 MDL-nummer: MFCD00013876 InChI-nyckel: 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-namn: 1-isocyanato-4-fenoxibensen LEDER: O=C=NC1=CC=C(OC2=CC=CC=C2)C=C1
| Molekylformel | C13H9NO2 |
|---|---|
| PubChem CID | 2734896 |
| MDL-nummer | MFCD00013876 |
| IUPAC-namn | 1-isocyanato-4-fenoxibensen |
| CAS | 59377-19-4 |
| InChI-nyckel | PNBUGOFIKAHZRW-UHFFFAOYSA-N |
| LEDER | O=C=NC1=CC=C(OC2=CC=CC=C2)C=C1 |
| Molekylvikt (g/mol) | 211.22 |
| 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 |
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-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-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 |