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Filtrerede søgeresultater
3-Phenoxybenzylalkohol, 98%
CAS: 13826-35-2 Molekylær formel: C13H12O2 Molekylvægt (g/mol): 200.237 MDL nummer: MFCD00004636 InChI nøgle: 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 navn: (3-phenoxyphenyl)methanol SMIL: C1=CC=C(C=C1)OC2=CC=CC(=C2)CO
| MDL nummer | MFCD00004636 |
|---|---|
| PubChem CID | 26295 |
| Molekylvægt (g/mol) | 200.237 |
| CAS | 13826-35-2 |
| ChEBI | CHEBI:62527 |
| 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 |
| SMIL | C1=CC=C(C=C1)OC2=CC=CC(=C2)CO |
| IUPAC navn | (3-phenoxyphenyl)methanol |
| InChI nøgle | KGANAERDZBAECK-UHFFFAOYSA-N |
| Molekylær formel | C13H12O2 |
4-Fluorodiphenylether, 99%
CAS: 330-84-7 Molekylær formel: C12H9FO Molekylvægt (g/mol): 188.20 MDL nummer: MFCD00055239 InChI nøgle: AODSTUBSNYVSSL-UHFFFAOYSA-N Synonym: 4-fluorodiphenyl ether,4-fluorophenyl phenyl ether,benzene, 1-fluoro-4-phenoxy,4-fluoro-1-phenoxybenzene,4-fluorodiphenylether,4-fluorophenoxybenzene,pubchem1899,4-fluoroduphenyl ether,4-fluorophenylphenylether,# PubChem CID: 67614 IUPAC navn: 1-fluor-4-phenoxybenzen SMIL: FC1=CC=C(OC2=CC=CC=C2)C=C1
| MDL nummer | MFCD00055239 |
|---|---|
| PubChem CID | 67614 |
| Molekylvægt (g/mol) | 188.20 |
| CAS | 330-84-7 |
| Synonym | 4-fluorodiphenyl ether,4-fluorophenyl phenyl ether,benzene, 1-fluoro-4-phenoxy,4-fluoro-1-phenoxybenzene,4-fluorodiphenylether,4-fluorophenoxybenzene,pubchem1899,4-fluoroduphenyl ether,4-fluorophenylphenylether,# |
| SMIL | FC1=CC=C(OC2=CC=CC=C2)C=C1 |
| IUPAC navn | 1-fluor-4-phenoxybenzen |
| InChI nøgle | AODSTUBSNYVSSL-UHFFFAOYSA-N |
| Molekylær formel | C12H9FO |
Diphenylether, 99%
CAS: 101-84-8 Molekylær formel: C12H10O Molekylvægt (g/mol): 170.211 MDL nummer: MFCD00003034 InChI nøgle: 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 navn: phenoxybenzen SMIL: C1=CC=C(C=C1)OC2=CC=CC=C2
| MDL nummer | MFCD00003034 |
|---|---|
| PubChem CID | 7583 |
| Molekylvægt (g/mol) | 170.211 |
| CAS | 101-84-8 |
| ChEBI | CHEBI:39258 |
| Synonym | diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl |
| SMIL | C1=CC=C(C=C1)OC2=CC=CC=C2 |
| IUPAC navn | phenoxybenzen |
| InChI nøgle | USIUVYZYUHIAEV-UHFFFAOYSA-N |
| Molekylær formel | C12H10O |
1,4-Diphenoxybenzen, 97%
CAS: 3061-36-7 Molekylær formel: C18H14O2 Molekylvægt (g/mol): 262.308 MDL nummer: MFCD00038368 InChI nøgle: 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 navn: 1,4-diphenoxybenzen SMIL: C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3
| MDL nummer | MFCD00038368 |
|---|---|
| PubChem CID | 520487 |
| Molekylvægt (g/mol) | 262.308 |
| CAS | 3061-36-7 |
| ChEBI | CHEBI:39271 |
| 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 |
| SMIL | C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3 |
| IUPAC navn | 1,4-diphenoxybenzen |
| InChI nøgle | UVGPELGZPWDPFP-UHFFFAOYSA-N |
| Molekylær formel | C18H14O2 |
Phenylether, 99%
CAS: 101-84-8 Molekylær formel: C12H10O Molekylvægt (g/mol): 170.21 MDL nummer: MFCD00003034 InChI nøgle: 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 navn: phenoxybenzen SMIL: C1=CC=C(C=C1)OC2=CC=CC=C2
| MDL nummer | MFCD00003034 |
|---|---|
| PubChem CID | 7583 |
| Molekylvægt (g/mol) | 170.21 |
| CAS | 101-84-8 |
| ChEBI | CHEBI:39258 |
| Synonym | diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl |
| SMIL | C1=CC=C(C=C1)OC2=CC=CC=C2 |
| IUPAC navn | phenoxybenzen |
| InChI nøgle | USIUVYZYUHIAEV-UHFFFAOYSA-N |
| Molekylær formel | C12H10O |
5-klor-2-(2,4-dichlorophenoxy)phenol, 99%
CAS: 3380-34-5 Molekylær formel: C12H7Cl3O2 Molekylvægt (g/mol): 289.536 MDL nummer: MFCD00800992 InChI nøgle: 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 navn: 5-chlor-2-(2,4-dichlorphenoxy)phenol SMIL: C1=CC(=C(C=C1Cl)O)OC2=C(C=C(C=C2)Cl)Cl
| MDL nummer | MFCD00800992 |
|---|---|
| PubChem CID | 5564 |
| Molekylvægt (g/mol) | 289.536 |
| CAS | 3380-34-5 |
| ChEBI | CHEBI:164200 |
| 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 |
| SMIL | C1=CC(=C(C=C1Cl)O)OC2=C(C=C(C=C2)Cl)Cl |
| IUPAC navn | 5-chlor-2-(2,4-dichlorphenoxy)phenol |
| InChI nøgle | XEFQLINVKFYRCS-UHFFFAOYSA-N |
| Molekylær formel | C12H7Cl3O2 |
2-Phenoxyaniline, 98%, Thermo Scientific Chemicals
CAS: 2688-84-8 Molekylær formel: C12H11NO Molekylvægt (g/mol): 185.22 MDL nummer: MFCD00035765 InChI nøgle: 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 navn: 2-phenoxyanilin SMIL: C1=CC=C(C=C1)OC2=CC=CC=C2N
| MDL nummer | MFCD00035765 |
|---|---|
| PubChem CID | 75899 |
| Molekylvægt (g/mol) | 185.22 |
| CAS | 2688-84-8 |
| 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 |
| SMIL | C1=CC=C(C=C1)OC2=CC=CC=C2N |
| IUPAC navn | 2-phenoxyanilin |
| InChI nøgle | NMFFUUFPJJOWHK-UHFFFAOYSA-N |
| Molekylær formel | C12H11NO |
4-phenoxybenzoylchlorid, 97 %, Thermo Scientific™
CAS: 1623-95-6 Molekylær formel: C13H9ClO2 Molekylvægt (g/mol): 232.663 InChI nøgle: AOOZVQGGMFGGEE-UHFFFAOYSA-N PubChem CID: 74193 IUPAC navn: 4-phenoxybenzoylchlorid SMIL: C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)Cl
| PubChem CID | 74193 |
|---|---|
| Molekylvægt (g/mol) | 232.663 |
| CAS | 1623-95-6 |
| SMIL | C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)Cl |
| IUPAC navn | 4-phenoxybenzoylchlorid |
| InChI nøgle | AOOZVQGGMFGGEE-UHFFFAOYSA-N |
| Molekylær formel | C13H9ClO2 |
4-Phenoxyphenylboronsyre, 95+%
CAS: 51067-38-0 Molekylær formel: C12H11BO3 Molekylvægt (g/mol): 214.03 MDL nummer: MFCD00093312 InChI nøgle: 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 navn: (4-phenoxyphenyl)boronsyre SMIL: OB(O)C1=CC=C(OC2=CC=CC=C2)C=C1
| MDL nummer | MFCD00093312 |
|---|---|
| PubChem CID | 2734377 |
| Molekylvægt (g/mol) | 214.03 |
| CAS | 51067-38-0 |
| 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 |
| SMIL | OB(O)C1=CC=C(OC2=CC=CC=C2)C=C1 |
| IUPAC navn | (4-phenoxyphenyl)boronsyre |
| InChI nøgle | KFXUHRXGLWUOJT-UHFFFAOYSA-N |
| Molekylær formel | C12H11BO3 |
4-phenoxyphenethylamin, 97+%, Thermo Scientific™
CAS: 118468-18-1 Molekylær formel: C14H15NO Molekylvægt (g/mol): 213.28 MDL nummer: MFCD00079777 InChI nøgle: JNHPLGDXCJAUBX-UHFFFAOYSA-N PubChem CID: 145535 IUPAC navn: 2-(4-phenoxyphenyl)ethanamin SMIL: C1=CC=C(C=C1)OC2=CC=C(C=C2)CCN
| MDL nummer | MFCD00079777 |
|---|---|
| PubChem CID | 145535 |
| Molekylvægt (g/mol) | 213.28 |
| CAS | 118468-18-1 |
| SMIL | C1=CC=C(C=C1)OC2=CC=C(C=C2)CCN |
| IUPAC navn | 2-(4-phenoxyphenyl)ethanamin |
| InChI nøgle | JNHPLGDXCJAUBX-UHFFFAOYSA-N |
| Molekylær formel | C14H15NO |
Dimethylaminobenzaldehyd R6 EU Farmakopé, Fisher Chemical™
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1-(brommethyl)-2-phenoxybenzen, 90 %, Thermo Scientific™
CAS: 82657-72-5 Molekylær formel: C13H11BrO Molekylvægt (g/mol): 263.134 InChI nøgle: 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 navn: 1-(brommethyl)-2-phenoxybenzen SMIL: C1=CC=C(C=C1)OC2=CC=CC=C2CBr
| PubChem CID | 22675469 |
|---|---|
| Molekylvægt (g/mol) | 263.134 |
| CAS | 82657-72-5 |
| 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 |
| SMIL | C1=CC=C(C=C1)OC2=CC=CC=C2CBr |
| IUPAC navn | 1-(brommethyl)-2-phenoxybenzen |
| InChI nøgle | YQRIQBOWLXRKKG-UHFFFAOYSA-N |
| Molekylær formel | C13H11BrO |
2-brom-1-(2-phenoxyphenyl)ethanon, Thermo Scientific™
CAS: 94402-42-3 Molekylær formel: C14H11BrO2 Molekylvægt (g/mol): 291.144 MDL nummer: MFCD08435906 InChI nøgle: UWRDQDVDGPRCKR-UHFFFAOYSA-N Synonym: 2-bromo-1-2-phenoxyphenyl ethanone,2-bromo-1-2-phenoxyphenyl ethan-1-one,2-phenoxy phenacyl bromide,2-bromoacetyl diphenyl ether PubChem CID: 13074046 IUPAC navn: 2-brom-1-(2-phenoxyphenyl)ethanon SMIL: C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)CBr
| MDL nummer | MFCD08435906 |
|---|---|
| PubChem CID | 13074046 |
| Molekylvægt (g/mol) | 291.144 |
| CAS | 94402-42-3 |
| Synonym | 2-bromo-1-2-phenoxyphenyl ethanone,2-bromo-1-2-phenoxyphenyl ethan-1-one,2-phenoxy phenacyl bromide,2-bromoacetyl diphenyl ether |
| SMIL | C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)CBr |
| IUPAC navn | 2-brom-1-(2-phenoxyphenyl)ethanon |
| InChI nøgle | UWRDQDVDGPRCKR-UHFFFAOYSA-N |
| Molekylær formel | C14H11BrO2 |
2-brom-1-(4-phenoxyphenyl)ethanon 95+%, Thermo Scientific™
CAS: 28179-33-1 Molekylær formel: C14H11BrO2 Molekylvægt (g/mol): 291.14 MDL nummer: MFCD01419855 InChI nøgle: RAXTYMXDSNWNJS-UHFFFAOYSA-N Synonym: 2-bromo-1-4-phenoxyphenyl ethanone,2-bromo-1-4-phenoxyphenyl ethan-1-one,ethanone,2-bromo-1-4-phenoxyphenyl,4-phenoxyphenacyl bromide,2-bromo-4'-phenoxyacetophenone,4'-phenoxy-2-bromoacetophenone,alpha-bromo-4'-phenoxyacetophenone,ethanone, 2-bromo-1-4-phenoxyphenyl PubChem CID: 14797675 IUPAC navn: 2-brom-1-(4-phenoxyphenyl)ethanon SMIL: BrCC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
| MDL nummer | MFCD01419855 |
|---|---|
| PubChem CID | 14797675 |
| Molekylvægt (g/mol) | 291.14 |
| CAS | 28179-33-1 |
| Synonym | 2-bromo-1-4-phenoxyphenyl ethanone,2-bromo-1-4-phenoxyphenyl ethan-1-one,ethanone,2-bromo-1-4-phenoxyphenyl,4-phenoxyphenacyl bromide,2-bromo-4'-phenoxyacetophenone,4'-phenoxy-2-bromoacetophenone,alpha-bromo-4'-phenoxyacetophenone,ethanone, 2-bromo-1-4-phenoxyphenyl |
| SMIL | BrCC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1 |
| IUPAC navn | 2-brom-1-(4-phenoxyphenyl)ethanon |
| InChI nøgle | RAXTYMXDSNWNJS-UHFFFAOYSA-N |
| Molekylær formel | C14H11BrO2 |