Diphenylethere
Filtrerede søgeresultater
1-(brommethyl)-3-phenoxybenzen, 97 %, Thermo Scientific™
CAS: 51632-16-7 Molekylær formel: C13H11BrO Molekylvægt (g/mol): 263.134 InChI nøgle: UJUNUASMYSTBSK-UHFFFAOYSA-N Synonym: 1-bromomethyl-3-phenoxybenzene,m-phenoxybenzyl bromide,3-phenoxybenzyl bromide,benzene, 1-bromomethyl-3-phenoxy,alpha-bromo-3-phenoxytoluene,3-phenoxybenzylbromide,unii-gd31x56z15,3-phenyloxybenzylbromide,m-bromomethyl phenyl phenyl ether,m-phenoxybenzylbromide PubChem CID: 94544 IUPAC navn: 1-(brommethyl)-3-phenoxybenzen SMIL: C1=CC=C(C=C1)OC2=CC=CC(=C2)CBr
| PubChem CID | 94544 |
|---|---|
| Molekylvægt (g/mol) | 263.134 |
| CAS | 51632-16-7 |
| Synonym | 1-bromomethyl-3-phenoxybenzene,m-phenoxybenzyl bromide,3-phenoxybenzyl bromide,benzene, 1-bromomethyl-3-phenoxy,alpha-bromo-3-phenoxytoluene,3-phenoxybenzylbromide,unii-gd31x56z15,3-phenyloxybenzylbromide,m-bromomethyl phenyl phenyl ether,m-phenoxybenzylbromide |
| SMIL | C1=CC=C(C=C1)OC2=CC=CC(=C2)CBr |
| IUPAC navn | 1-(brommethyl)-3-phenoxybenzen |
| InChI nøgle | UJUNUASMYSTBSK-UHFFFAOYSA-N |
| Molekylær formel | C13H11BrO |
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 |
(4-phenoxyphenyl)methylaminhydrochlorid, 97 %, Thermo Scientific™
CAS: 169944-04-1 Molekylær formel: C13H14ClNO Molekylvægt (g/mol): 235.711 InChI nøgle: VHCSCKHIGGFTHN-UHFFFAOYSA-N Synonym: 4-phenoxyphenyl methanamine hydrochloride,4-phenoxyphenyl methylamine hydrochloride,4-phenoxybenzylamine hydrochloride,benzenemethanamine, 4-phenoxy-, hydrochloride,1-4-phenoxyphenyl methanamine hydrochloride,4-phenoxyphenyl methylamine, chloride,1-4-phenoxyphenyl methanamine-hydrogen chloride 1/1 PubChem CID: 22293026 IUPAC navn: (4-phenoxyphenyl)methanamin;hydrochlorid SMIL: C1=CC=C(C=C1)OC2=CC=C(C=C2)CN.Cl
| PubChem CID | 22293026 |
|---|---|
| Molekylvægt (g/mol) | 235.711 |
| CAS | 169944-04-1 |
| Synonym | 4-phenoxyphenyl methanamine hydrochloride,4-phenoxyphenyl methylamine hydrochloride,4-phenoxybenzylamine hydrochloride,benzenemethanamine, 4-phenoxy-, hydrochloride,1-4-phenoxyphenyl methanamine hydrochloride,4-phenoxyphenyl methylamine, chloride,1-4-phenoxyphenyl methanamine-hydrogen chloride 1/1 |
| SMIL | C1=CC=C(C=C1)OC2=CC=C(C=C2)CN.Cl |
| IUPAC navn | (4-phenoxyphenyl)methanamin;hydrochlorid |
| InChI nøgle | VHCSCKHIGGFTHN-UHFFFAOYSA-N |
| Molekylær formel | C13H14ClNO |
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 |
N-methyl-N-(2-phenoxybenzyl)amin, Thermo Scientific™
CAS: 361394-74-3 Molekylær formel: C14H15NO Molekylvægt (g/mol): 213.28 InChI nøgle: IMIUMEQDSKHKST-UHFFFAOYSA-N Synonym: n-methyl-2-phenoxybenzylamine,n-methyl-1-2-phenoxyphenyl methanamine,n-methyl-n-2-phenoxybenzyl amine,methyl 2-phenoxyphenyl methyl amine,benzenemethanamine, n-methyl-2-phenoxy,n-methyl-2-phenoxybenzenemethanamine,n-methyl-n-2-phenoxy benzylamine,n-methyl-1-2-phenoxyphenyl ;methanamine,n-methyl-1-2-phenoxyphenyl methanamine hydrochloride PubChem CID: 23512750 IUPAC navn: N-methyl-1-(2-phenoxyphenyl)methanamin SMIL: CNCC1=CC=CC=C1OC2=CC=CC=C2
| PubChem CID | 23512750 |
|---|---|
| Molekylvægt (g/mol) | 213.28 |
| CAS | 361394-74-3 |
| Synonym | n-methyl-2-phenoxybenzylamine,n-methyl-1-2-phenoxyphenyl methanamine,n-methyl-n-2-phenoxybenzyl amine,methyl 2-phenoxyphenyl methyl amine,benzenemethanamine, n-methyl-2-phenoxy,n-methyl-2-phenoxybenzenemethanamine,n-methyl-n-2-phenoxy benzylamine,n-methyl-1-2-phenoxyphenyl ;methanamine,n-methyl-1-2-phenoxyphenyl methanamine hydrochloride |
| SMIL | CNCC1=CC=CC=C1OC2=CC=CC=C2 |
| IUPAC navn | N-methyl-1-(2-phenoxyphenyl)methanamin |
| InChI nøgle | IMIUMEQDSKHKST-UHFFFAOYSA-N |
| Molekylær formel | C14H15NO |
4-Phenoxybenzaldehyde, 98%
CAS: 67-36-7 Molekylær formel: C13H10O2 Molekylvægt (g/mol): 198.22 MDL nummer: MFCD00003383 InChI nøgle: 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 navn: 4-phenoxybenzaldehyd SMIL: O=CC1=CC=C(OC2=CC=CC=C2)C=C1
| MDL nummer | MFCD00003383 |
|---|---|
| PubChem CID | 66139 |
| Molekylvægt (g/mol) | 198.22 |
| CAS | 67-36-7 |
| 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 |
| SMIL | O=CC1=CC=C(OC2=CC=CC=C2)C=C1 |
| IUPAC navn | 4-phenoxybenzaldehyd |
| InChI nøgle | QWLHJVDRPZNVBS-UHFFFAOYSA-N |
| Molekylær formel | C13H10O2 |
Phenyl ether, 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 |
Phenyl Ether-biphenyl Eutectic
CAS: 8004-13-5 Molekylær formel: C24H20O Molekylvægt (g/mol): 324.41 MDL nummer: MFCD00148859 InChI nøgle: 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 navn: 1,1'-biphenyl;phenoxybenzen SMIL: C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)OC2=CC=CC=C2
| MDL nummer | MFCD00148859 |
|---|---|
| PubChem CID | 24670 |
| Molekylvægt (g/mol) | 324.41 |
| CAS | 8004-13-5 |
| Synonym | diphyl,dowtherm,dowtherm a,dinil,dinyl,therminol vp,phenyl ether-biphenyl mixture,phenyl ether-diphenyl mixture,biphenyl-diphenyl ether mixture,hsdb 137 |
| SMIL | C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)OC2=CC=CC=C2 |
| IUPAC navn | 1,1'-biphenyl;phenoxybenzen |
| InChI nøgle | MHCVCKDNQYMGEX-UHFFFAOYSA-N |
| Molekylær formel | C24H20O |
3-Phenoxybenzoylchlorid,≥ 97 %, Thermo Scientific™
CAS: 3586-15-0 Molekylær formel: C13H9ClO2 Molekylvægt (g/mol): 232.663 MDL nummer: MFCD03424712 InChI nøgle: 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 navn: 3-phenoxybenzoylchlorid SMIL: C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)Cl
| MDL nummer | MFCD03424712 |
|---|---|
| PubChem CID | 2760341 |
| Molekylvægt (g/mol) | 232.663 |
| CAS | 3586-15-0 |
| Synonym | benzoyl chloride, 3-phenoxy,m-phenoxybenzoyl chloride,m-phenoxy benzoylchoride,3-phenoxy benzoyl chloride,3-phenoxy-benzoyl chloride,benzoyl chloride,3-phenoxy |
| SMIL | C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)Cl |
| IUPAC navn | 3-phenoxybenzoylchlorid |
| InChI nøgle | TTZXIWBOKOZOPL-UHFFFAOYSA-N |
| Molekylær formel | C13H9ClO2 |
1-(2-phenoxyphenyl)ethanon, 97 %, Thermo Scientific™
CAS: 26388-13-6 Molekylær formel: C14H12O2 Molekylvægt (g/mol): 212.25 MDL nummer: MFCD08271961 InChI nøgle: KPBCVVSDGJBODL-UHFFFAOYSA-N Synonym: 1-2-phenoxyphenyl ethanone,2-acetyldiphenyl ether,1-acetyl-2-phenoxybenzene,ethanone, 1-2-phenoxyphenyl PubChem CID: 10703750 IUPAC navn: 1-(2-phenoxyphenyl)ethanon SMIL: CC(=O)C1=CC=CC=C1OC1=CC=CC=C1
| MDL nummer | MFCD08271961 |
|---|---|
| PubChem CID | 10703750 |
| Molekylvægt (g/mol) | 212.25 |
| CAS | 26388-13-6 |
| Synonym | 1-2-phenoxyphenyl ethanone,2-acetyldiphenyl ether,1-acetyl-2-phenoxybenzene,ethanone, 1-2-phenoxyphenyl |
| SMIL | CC(=O)C1=CC=CC=C1OC1=CC=CC=C1 |
| IUPAC navn | 1-(2-phenoxyphenyl)ethanon |
| InChI nøgle | KPBCVVSDGJBODL-UHFFFAOYSA-N |
| Molekylær formel | C14H12O2 |
4-Phenoxyphenylboronic acid, 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 |
N-methyl-3-phenoxybenzylamin, 97 %, Thermo Scientific™
CAS: 129535-78-0 Molekylær formel: C14H15NO Molekylvægt (g/mol): 213.28 MDL nummer: MFCD02089413 InChI nøgle: GDVLOOQWWBPGSV-UHFFFAOYSA-N Synonym: n-methyl-3-phenoxybenzylamine,n-methyl-1-3-phenoxyphenyl methanamine,methyl 3-phenoxyphenyl methyl amine,n-methyl-3-phenoxybenzenemethanamine,benzenemethanamine, n-methyl-3-phenoxy,acmc-209bgx,benzenemethanamine,n-methyl-3-phenoxy PubChem CID: 10512764 IUPAC navn: N-methyl-1-(3-phenoxyphenyl)methanamin SMIL: CNCC1=CC(=CC=C1)OC2=CC=CC=C2
| MDL nummer | MFCD02089413 |
|---|---|
| PubChem CID | 10512764 |
| Molekylvægt (g/mol) | 213.28 |
| CAS | 129535-78-0 |
| Synonym | n-methyl-3-phenoxybenzylamine,n-methyl-1-3-phenoxyphenyl methanamine,methyl 3-phenoxyphenyl methyl amine,n-methyl-3-phenoxybenzenemethanamine,benzenemethanamine, n-methyl-3-phenoxy,acmc-209bgx,benzenemethanamine,n-methyl-3-phenoxy |
| SMIL | CNCC1=CC(=CC=C1)OC2=CC=CC=C2 |
| IUPAC navn | N-methyl-1-(3-phenoxyphenyl)methanamin |
| InChI nøgle | GDVLOOQWWBPGSV-UHFFFAOYSA-N |
| Molekylær formel | C14H15NO |
2,4-dichlor-1-(2-iodphenoxy)benzen,≥ 95 %, Thermo Scientific™
CAS: 175136-78-4 Molekylær formel: C12H7Cl2IO Molekylvægt (g/mol): 364.99 MDL nummer: MFCD00052444 InChI nøgle: ULAWXTPGHWKSDY-UHFFFAOYSA-N Synonym: 2,4-dichloro-1-2-iodophenoxy benzene,2,4-dichloro-1 2-iodophenoxy benzene,benzene,2,4-dichloro-1-2-iodophenoxy PubChem CID: 2776994 IUPAC navn: 2,4-dichlor-1-(2-iodphenoxy)benzen SMIL: ClC1=CC(Cl)=C(OC2=CC=CC=C2I)C=C1
| MDL nummer | MFCD00052444 |
|---|---|
| PubChem CID | 2776994 |
| Molekylvægt (g/mol) | 364.99 |
| CAS | 175136-78-4 |
| Synonym | 2,4-dichloro-1-2-iodophenoxy benzene,2,4-dichloro-1 2-iodophenoxy benzene,benzene,2,4-dichloro-1-2-iodophenoxy |
| SMIL | ClC1=CC(Cl)=C(OC2=CC=CC=C2I)C=C1 |
| IUPAC navn | 2,4-dichlor-1-(2-iodphenoxy)benzen |
| InChI nøgle | ULAWXTPGHWKSDY-UHFFFAOYSA-N |
| Molekylær formel | C12H7Cl2IO |