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
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
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
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-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
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
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
4-fenoxibenzensulfonylklorid, 97 %
CAS: 1623-92-3 Molekylformel: C12H9ClO3S Molekylvikt (g/mol): 268.71 MDL-nummer: MFCD00625748 InChI-nyckel: QIZPONOMFWAPRR-UHFFFAOYSA-N Synonym: 4-phenoxybenzene-1-sulfonyl chloride,benzenesulfonyl chloride, 4-phenoxy,4-phenoxy-benzenesulfonyl chloride,4-phenoxyphenylsulfonyl chloride,4-phenoxybenzenesulphonyl chloride,4-phenoxy benzene sulfonyl chloride,acmc-1bvtb,chloro 4-phenoxyphenyl sulfone,4-phenoxybenzene-sulfonyl chloride,4-phenoxy-benzenesulphonyl chloride PubChem CID: 2794756 IUPAC-namn: 4-fenoxibensensulfonylklorid LEDER: ClS(=O)(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
2,4-diklor-1-(4-nitrofenoxi)bensen, 98 %
CAS: 1836-75-5 Molekylformel: C12H7Cl2NO3 Molekylvikt (g/mol): 284.092 MDL-nummer: MFCD00128026 InChI-nyckel: XITQUSLLOSKDTB-UHFFFAOYSA-N Synonym: nitrofen,2,4-dichloro-1-4-nitrophenoxy benzene,nitrochlor,nitrophen,niclofen,nitrophene,trizilin,mezotox,nitrafen,nitraphen PubChem CID: 15787 IUPAC-namn: 2,4-diklor-l-(4-nitrofenoxi)bensen LEDER: C1=CC(=CC=C1[N+](=O)[O-])OC2=C(C=C(C=C2)Cl)Cl
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
4-fenoxibensylbromid, 97 %
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