Difenyletrar
1-(brommetyl)-3-fenoxibensen, 97 %, Thermo Scientific™
CAS: 51632-16-7 Molekylformel: C13H11BrO Molekylvikt (g/mol): 263.134 InChI-nyckel: 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-namn: 1-(brommetyl)-3-fenoxibensen LEDER: C1=CC=C(C=C1)OC2=CC=CC(=C2)CBr
1-(brommetyl)-2-fenoxibensen, 90 %, Thermo Scientific™
CAS: 82657-72-5 Molekylformel: C13H11BrO Molekylvikt (g/mol): 263.134 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
(4-fenoxifenyl)metylaminhydroklorid, 97 %, Thermo Scientific™
CAS: 169944-04-1 Molekylformel: C13H14ClNO Molekylvikt (g/mol): 235.711 InChI-nyckel: 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-namn: (4-fenoxifenyl)metanamin;hydroklorid LEDER: C1=CC=C(C=C1)OC2=CC=C(C=C2)CN.Cl
2-brom-1-(4-fenoxifenyl)etanon 95+%, Thermo Scientific™
CAS: 28179-33-1 Molekylformel: C14H11BrO2 Molekylvikt (g/mol): 291.14 MDL-nummer: MFCD01419855 InChI-nyckel: 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-namn: 2-brom-l-(4-fenoxifenyl)etanon LEDER: BrCC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
N-metyl-N-(2-fenoxibensyl)amin, Thermo Scientific™
CAS: 361394-74-3 Molekylformel: C14H15NO Molekylvikt (g/mol): 213.28 InChI-nyckel: 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-namn: N-metyl-l-(2-fenoxifenyl)metanamin LEDER: CNCC1=CC=CC=C1OC2=CC=CC=C2
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
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
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
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
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
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
N-metyl-3-fenoxibensylamin, 97 %, Thermo Scientific™
CAS: 129535-78-0 Molekylformel: C14H15NO Molekylvikt (g/mol): 213.28 MDL-nummer: MFCD02089413 InChI-nyckel: 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-namn: N-metyl-l-(3-fenoxifenyl)metanamin LEDER: CNCC1=CC(=CC=C1)OC2=CC=CC=C2
2,4-diklor-1-(2-jodfenoxi)bensen,≥ 95 %, Thermo Scientific™
CAS: 175136-78-4 Molekylformel: C12H7Cl2IO Molekylvikt (g/mol): 364.99 MDL-nummer: MFCD00052444 InChI-nyckel: 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-namn: 2,4-diklor-l-(2-jodfenoxi)bensen LEDER: ClC1=CC(Cl)=C(OC2=CC=CC=C2I)C=C1