Difenyletrar
Difenyleter, 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
3-fenoxibenzylalkohol, 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
4-Fluorodifenyleter, 99 %
CAS: 330-84-7 Molekylformel: C12H9FO Molekylvikt (g/mol): 188.20 MDL-nummer: MFCD00055239 InChI-nyckel: 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-namn: 1-fluor-4-fenoxibensen LEDER: FC1=CC=C(OC2=CC=CC=C2)C=C1
Fenyleter, 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
2-fenoxibensoesyra, 98 %
CAS: 2243-42-7 Molekylformel: C13H10O3 Molekylvikt (g/mol): 214.22 MDL-nummer: MFCD00002429 InChI-nyckel: PKRSYEPBQPFNRB-UHFFFAOYSA-N Synonym: o-phenoxybenzoic acid,benzoic acid, 2-phenoxy,benzoic acid, o-phenoxy,phenoxybenzoic acid,ortho-phenoxybenzoic acid,2-phenoxybenzoicacid,2-carboxydiphenyl ether,2-phenoxy-benzoic acid,o-phenoxybenzoic acid,o-carboxydiphenyl ether PubChem CID: 75237 ChEBI: CHEBI:72636 IUPAC-namn: 2-fenoxibensoesyra LEDER: C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)O
Metyl 2-fenoxybenzoat, 99 %
CAS: 21905-56-6 Molekylformel: C14H12O3 Molekylvikt (g/mol): 228.25 MDL-nummer: MFCD03093064 InChI-nyckel: PUGYLBSXMKBSRP-UHFFFAOYSA-N PubChem CID: 607606 IUPAC-namn: metyl-2-fenoxibensoat LEDER: COC(=O)C1=CC=CC=C1OC1=CC=CC=C1
2-fenoxibenenboronsyra, 98 %
CAS: 108238-09-1 Molekylformel: C12H11BO3 Molekylvikt (g/mol): 214.03 MDL-nummer: MFCD01001592 InChI-nyckel: AVOWPOFIQZSVGV-UHFFFAOYSA-N Synonym: 2-phenoxybenzeneboronic acid,2-phenoxyphenyl boronic acid,2-phenoxyphenyl boranediol,2-phenoxy phenylboronic acid,boronic acid, 2-phenoxyphenyl,pubchem9521,acmc-1bnrk,ksc174e3r,2-phenoxy-phenyl boronic acid,2-phenoxyphenylboronicacid PubChem CID: 2773559 IUPAC-namn: (2-fenoxifenyl)borsyra LEDER: OB(O)C1=CC=CC=C1OC1=CC=CC=C1
4-fenoxibensylalkohol, 97 %
CAS: 2215-78-3 Molekylformel: C13H12O2 Molekylvikt (g/mol): 200.24 MDL-nummer: MFCD01463970 InChI-nyckel: FEOMFFKZOZMBKD-UHFFFAOYSA-N PubChem CID: 826195 IUPAC-namn: (4-fenoxifenyl)metanol LEDER: OCC1=CC=C(OC2=CC=CC=C2)C=C1
1-(2-fenoxifenyl)metanaminhydroklorid,≥ 97 %, Thermo Scientific™
CAS: 31963-35-6 Molekylformel: C13H14ClNO Molekylvikt (g/mol): 235.711 MDL-nummer: MFCD08271962 InChI-nyckel: USRYZTSPSJXQFU-UHFFFAOYSA-N Synonym: 1-2-phenoxyphenyl methanamine hydrochloride,2-phenoxybenzylamine hydrochloride,2-phenoxyphenyl methanamine hydrochloride,2-phenoxybenzylamine hcl,2-phenoxy-benzylamine hydrochloride,2-phenoxyphenyl methylamine, chloride,1-2-phenoxyphenyl methanaminehydrochloride,2-aminomethyl diphenyl ether hydrochloride,1-2-phenoxyphenyl methanamine-hydrogen chloride 1/1 PubChem CID: 17749840 IUPAC-namn: (2-fenoxifenyl)metanamin;hydroklorid LEDER: C1=CC=C(C=C1)OC2=CC=CC=C2CN.Cl
5-kloro-2-(2,4-diklorofenoxi)fenol, 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
2-fenoxyanilin, 98 %
CAS: 2688-84-8 Molekylformel: C12H11NO Molekylvikt (g/mol): 185.226 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
2-(4-fluorofenoxy)bensaldehyd, 97 %
CAS: 320423-61-8 Molekylformel: C13H9FO2 Molekylvikt (g/mol): 216.211 MDL-nummer: MFCD01568770 InChI-nyckel: RZJFZXRBXCJPTA-UHFFFAOYSA-N Synonym: 2-4-fluorophenoxy benzaldehyde,2-4-fluorophenoxy benzenecarbaldehyde,4-fluorophenoxybenzaldehyde,fluorophenoxybenzenecarbaldehyde,benzaldehyde,2-4-fluorophenoxy PubChem CID: 2782988 IUPAC-namn: 2-(4-fluorfenoxi)bensaldehyd LEDER: C1=CC=C(C(=C1)C=O)OC2=CC=C(C=C2)F
1-(2-fenoxifenyl)etanon, 97 %, Thermo Scientific™
CAS: 26388-13-6 Molekylformel: C14H12O2 Molekylvikt (g/mol): 212.25 MDL-nummer: MFCD08271961 InChI-nyckel: KPBCVVSDGJBODL-UHFFFAOYSA-N Synonym: 1-2-phenoxyphenyl ethanone,2-acetyldiphenyl ether,1-acetyl-2-phenoxybenzene,ethanone, 1-2-phenoxyphenyl PubChem CID: 10703750 IUPAC-namn: 1-(2-fenoxifenyl)etanon LEDER: CC(=O)C1=CC=CC=C1OC1=CC=CC=C1
1-(brommetyl)-4-fenoxibensen,≥ 97 %, Thermo Scientific™
CAS: 36881-42-2 Molekylformel: C13H11BrO Molekylvikt (g/mol): 263.134 MDL-nummer: MFCD04038693 InChI-nyckel: CPIGBCFBFZSCQI-UHFFFAOYSA-N PubChem CID: 1514251 IUPAC-namn: 1-(brommetyl)-4-fenoxibensen LEDER: C1=CC=C(C=C1)OC2=CC=C(C=C2)CBr
3-fenoxibenzylklorid, 97 %
CAS: 53874-66-1 Molekylformel: C13H11ClO Molekylvikt (g/mol): 218.68 MDL-nummer: MFCD00040866 InChI-nyckel: QUYVTGFWFHQVRO-UHFFFAOYSA-N Synonym: 3-phenoxybenzyl chloride,1-chloromethyl-3-phenoxybenzene,m-phenoxybenzyl chloride,benzene, 1-chloromethyl-3-phenoxy,3-phenoxyphenylmethyl chloride,3-phenoxybenzylchloride,3-chloromethyl-1-phenoxybenzene,1-chlormethyl-3-phenoxybenzol,acmc-1asdb,m-phenoxy-benzyl chloride PubChem CID: 93291 IUPAC-namn: 1-(klormetyl)-3-fenoxibensen LEDER: C1=CC=C(C=C1)OC2=CC=CC(=C2)CCl