Difenyletrar
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
4-fenoxibensoesyra, 99 %, 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
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
2-fenoxibensaldehyd, 98 %, Thermo Scientific™
CAS: 19434-34-5 Molekylformel: C13H10O2 Molekylvikt (g/mol): 198.22 MDL-nummer: MFCD00800666 InChI-nyckel: IMPIIVKYTNMBCD-UHFFFAOYSA-N Synonym: o-phenoxybenzaldehyde,2-phenoxybenzenecarbaldehyde,2-formyldiphenyl ether,phenoxybenzaldehyde,2-phenoxy-benzaldehyde,pubchem16236,phenoxybenzenecarbaldehyde,opera_id_1384 PubChem CID: 88060 IUPAC-namn: 2-fenoxibensaldehyd LEDER: O=CC1=CC=CC=C1OC1=CC=CC=C1
4-fenoxibensoylklorid, 97 %, Thermo Scientific™
CAS: 1623-95-6 Molekylformel: C13H9ClO2 Molekylvikt (g/mol): 232.663 InChI-nyckel: AOOZVQGGMFGGEE-UHFFFAOYSA-N PubChem CID: 74193 IUPAC-namn: 4-fenoxibensoylklorid LEDER: C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)Cl
2-fenoxibensoylklorid, TECH, Thermo Scientific™
CAS: 40501-36-8 Molekylformel: C13H9ClO2 Molekylvikt (g/mol): 232.663 MDL-nummer: MFCD03424711 InChI-nyckel: BMGKQFRMINVVPP-UHFFFAOYSA-N Synonym: benzoylchloride, 2-phenoxy,phenoxybenzoyl chloride,2-phenoxy benzoyl chloride,2-phenoxy-benzoyl chloride,benzoyl chloride, 2-phenoxy,2-phenoxybenzoic acid chloride,2-chlorocarbonyl diphenyl ether PubChem CID: 11075303 IUPAC-namn: 2-fenoxibensoylklorid LEDER: C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)Cl
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
(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
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
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
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
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
(2-fenoxifenyl)metanol,≥ 97 %, Thermo Scientific™
CAS: 13807-84-6 Molekylformel: C13H12O2 Molekylvikt (g/mol): 200.237 MDL-nummer: MFCD00017297 InChI-nyckel: VMZBMTWFHYYOIN-UHFFFAOYSA-N Synonym: 2-phenoxyphenyl methanol,2-phenoxybenzyl alcohol,o-phenoxybenzyl alcohol,phenoxyphenylmethanol,2-phenoxybenzylalcohol,2-phenoxybenzenemethanol,o-phenoxy benzyl alcohol,2-phenoxy-benzenemethanol,benzenemethanol, phenoxy,2-phenoxy-phenyl-methanol PubChem CID: 3660111 IUPAC-namn: (2-fenoxifenyl)metanol LEDER: C1=CC=C(C=C1)OC2=CC=CC=C2CO
4-(4-fluorofenoxi)bensonitril, 98 %, Thermo Scientific™
CAS: 215589-24-5 Molekylformel: C13H8FNO Molekylvikt (g/mol): 213.211 MDL-nummer: MFCD01815090 InChI-nyckel: NXVPHQNXBDDVCT-UHFFFAOYSA-N Synonym: 4-4-fluorophenoxy benzonitrile,4-4-fluorophenoxy benzenecarbonitrile,acmc-1chxs,4-cyano-4'-fluorodiphenyl ether,benzonitrile,4-4-fluorophenoxy PubChem CID: 1490284 IUPAC-namn: 4-(4-fluorfenoxi)bensonitril LEDER: C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)F