Difenyletrar
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
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
4-aminofenyleter, 98 %
CAS: 101-80-4 Molekylformel: C12H12N2O Molekylvikt (g/mol): 200.24 MDL-nummer: MFCD00007863 InChI-nyckel: HLBLWEWZXPIGSM-UHFFFAOYSA-N Synonym: 4,4'-oxydianiline,4,4'-diaminodiphenyl ether,4,4-oxydianiline,4-aminophenyl ether,4,4'-oxybisbenzenamine,oxydianiline,4-4-aminophenoxy aniline,diaminodiphenyl ether,benzenamine, 4,4'-oxybis,p,p'-oxydianiline PubChem CID: 7579 ChEBI: CHEBI:34384 IUPAC-namn: 4-(4-aminofenoxi)anilin LEDER: C1=CC(=CC=C1N)OC2=CC=C(C=C2)N
3-fenoxifenyleddiksyra, 98 %
CAS: 32852-81-6 Molekylformel: C14H12O3 Molekylvikt (g/mol): 228.247 MDL-nummer: MFCD00016826 InChI-nyckel: LEMRHTTWKDVQEI-UHFFFAOYSA-N Synonym: 3-phenoxyphenylacetic acid,2-3-phenoxyphenyl acetic acid,3-phenoxyphenyl acetic acid,3-phenoxy-phenyl-acetic acid,benzeneacetic acid, 3-phenoxy,3-phenoxyphenylaceticacid,m-phenoxyphenylacetic acid,acmc-20a35b,3-phenoxybenzeneacetic acid,3-phenoxyphenyl-acetic acid PubChem CID: 141749 IUPAC-namn: 2-(3-fenoxifenyl)ättiksyra LEDER: C1=CC=C(C=C1)OC2=CC=CC(=C2)CC(=O)O
4-fenoxibensaldehyd, 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
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
4-fenoxifenylboronsyra, 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
3,5-diklor-4-(2-klor-4-nitrofenoxi)bensen-1-sulfonylklorid, 97 %, Thermo Scientific™
CAS: 175135-06-5 Molekylformel: C12H5Cl4NO5S Molekylvikt (g/mol): 417.034 MDL-nummer: MFCD00052029 InChI-nyckel: YNPAAILIMIGQIH-UHFFFAOYSA-N Synonym: 3,5-dichloro-4-2-chloro-4-nitrophenoxy benzene-1-sulfonyl chloride,3,5-dichloro-4-2-chloro-4-nitrophenoxy benzenesulfonyl chloride,4-2-chloro-4-nitrophenoxy-3,5-dichloro-benzenesulfonyl chloride,4-2-chloro-4-nitrophenoxy-3,5-dichlorobenzenesulfonyl chloride,benzenesulfonylchloride, 3,5-dichloro-4-2-chloro-4-nitrophenoxy PubChem CID: 2774361 IUPAC-namn: 3,5-diklor-4-(2-klor-4-nitrofenoxi)bensensulfonylklorid LEDER: C1=CC(=C(C=C1[N+](=O)[O-])Cl)OC2=C(C=C(C=C2Cl)S(=O)(=O)Cl)Cl
3-fenoxibenzenboronsyra, 97+%
CAS: 221006-66-2 Molekylformel: C12H11BO3 Molekylvikt (g/mol): 214.03 MDL-nummer: MFCD07780272 InChI-nyckel: LOPQWMNOCSRRSR-UHFFFAOYSA-N Synonym: 3-phenoxyphenyl boronic acid,3-phenoxybenzeneboronic acid,boronic acid, 3-phenoxyphenyl,boronic acid, b-3-phenoxyphenyl,acmc-1cmad PubChem CID: 10130574 IUPAC-namn: (3-fenoxifenyl)borsyra LEDER: OB(O)C1=CC(OC2=CC=CC=C2)=CC=C1
4,4'-Oxybis (bensoesyra), 98+%
CAS: 2215-89-6 Molekylformel: C14H10O5 Molekylvikt (g/mol): 258.229 MDL-nummer: MFCD00013988 InChI-nyckel: WVDRSXGPQWNUBN-UHFFFAOYSA-N Synonym: 4,4'-oxybis benzoic acid,4,4'-oxydibenzoic acid,4,4'-oxybisbenzoic acid,4-4-carboxyphenoxy benzoic acid,benzoic acid, 4,4'-oxybis,4,4'-dicarboxydiphenyl ether,4,4-oxobisbenzoic acid,4,4'-diphenyl ether dicarboxylic acid,diphenyl ether 4,4'-dicarboxylic acid,pubchem9032 PubChem CID: 75183 IUPAC-namn: 4-(4-karboxifenoxi)bensoesyra LEDER: C1=CC(=CC=C1C(=O)O)OC2=CC=C(C=C2)C(=O)O
2-brom-1-(2-fenoxifenyl)etanon, Thermo Scientific™
CAS: 94402-42-3 Molekylformel: C14H11BrO2 Molekylvikt (g/mol): 291.144 MDL-nummer: MFCD08435906 InChI-nyckel: 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-namn: 2-brom-l-(2-fenoxifenyl)etanon LEDER: C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)CBr