Diphenylethers
Diphenyl ether, 99%
CAS: 101-84-8 Formula molecolare: C12H10O Molecular Weight (g/mol): 170.211 Numero MDL: MFCD00003034 InChI Key: USIUVYZYUHIAEV-UHFFFAOYSA-N Sinonimo: 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 Name: phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2
3-Phenoxybenzyl alcohol, 98%
CAS: 13826-35-2 Formula molecolare: C13H12O2 Molecular Weight (g/mol): 200.237 Numero MDL: MFCD00004636 InChI Key: KGANAERDZBAECK-UHFFFAOYSA-N Sinonimo: 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 Name: (3-phenoxyphenyl)methanol SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CO
4-Fluorodiphenyl ether, 99%
CAS: 330-84-7 Formula molecolare: C12H9FO Molecular Weight (g/mol): 188.20 Numero MDL: MFCD00055239 InChI Key: AODSTUBSNYVSSL-UHFFFAOYSA-N Sinonimo: 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 Name: 1-fluoro-4-phenoxybenzene SMILES: FC1=CC=C(OC2=CC=CC=C2)C=C1
1,4-Diphenoxybenzene, 97%
CAS: 3061-36-7 Formula molecolare: C18H14O2 Molecular Weight (g/mol): 262.308 Numero MDL: MFCD00038368 InChI Key: UVGPELGZPWDPFP-UHFFFAOYSA-N Sinonimo: benzene, 1,4-diphenoxy,p-diphenoxybenzene,hydroquinone diphenyl ether,p-phenoxyphenoxybenzene,benzene, p-diphenoxy,4-phenoxydiphenyl oxide,1,1'-1,4-phenylenebis oxy dibenzene,1,4-diphenoxy-benzene,acmc-1cqa0 PubChem CID: 520487 ChEBI: CHEBI:39271 IUPAC Name: 1,4-diphenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3
Phenyl ether, 99%
CAS: 101-84-8 Formula molecolare: C12H10O Molecular Weight (g/mol): 170.21 Numero MDL: MFCD00003034 InChI Key: USIUVYZYUHIAEV-UHFFFAOYSA-N Sinonimo: 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 Name: phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2
3-Phenoxyphenylacetic acid, 98%
CAS: 32852-81-6 Formula molecolare: C14H12O3 Molecular Weight (g/mol): 228.247 Numero MDL: MFCD00016826 InChI Key: LEMRHTTWKDVQEI-UHFFFAOYSA-N Sinonimo: 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 Name: 2-(3-phenoxyphenyl)acetic acid SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CC(=O)O
2-bromo-1-(2-phenoxyphenyl)ethanone, Thermo Scientific™
CAS: 94402-42-3 Formula molecolare: C14H11BrO2 Molecular Weight (g/mol): 291.144 Numero MDL: MFCD08435906 InChI Key: UWRDQDVDGPRCKR-UHFFFAOYSA-N Sinonimo: 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 Name: 2-bromo-1-(2-phenoxyphenyl)ethanone SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)CBr
2-Bromo-1-(4-phenoxyphenyl)ethanone 95+%, Thermo Scientific™
CAS: 28179-33-1 Formula molecolare: C14H11BrO2 Molecular Weight (g/mol): 291.14 Numero MDL: MFCD01419855 InChI Key: RAXTYMXDSNWNJS-UHFFFAOYSA-N Sinonimo: 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 Name: 2-bromo-1-(4-phenoxyphenyl)ethanone SMILES: BrCC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
4-Phenoxyphenylboronic acid, 95+%
CAS: 51067-38-0 Formula molecolare: C12H11BO3 Molecular Weight (g/mol): 214.03 Numero MDL: MFCD00093312 InChI Key: KFXUHRXGLWUOJT-UHFFFAOYSA-N Sinonimo: 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 Name: (4-phenoxyphenyl)boronic acid SMILES: OB(O)C1=CC=C(OC2=CC=CC=C2)C=C1
2,4-Dichloro-1-(2-iodophenoxy)benzene, ≥95%, Thermo Scientific™
CAS: 175136-78-4 Formula molecolare: C12H7Cl2IO Molecular Weight (g/mol): 364.99 Numero MDL: MFCD00052444 InChI Key: ULAWXTPGHWKSDY-UHFFFAOYSA-N Sinonimo: 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 Name: 2,4-dichloro-1-(2-iodophenoxy)benzene SMILES: ClC1=CC(Cl)=C(OC2=CC=CC=C2I)C=C1
Bis(4-aminophenyl) ether, 98%
CAS: 101-80-4 Formula molecolare: C12H12N2O Molecular Weight (g/mol): 200.241 Numero MDL: MFCD00007863 InChI Key: HLBLWEWZXPIGSM-UHFFFAOYSA-N Sinonimo: 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 Name: 4-(4-aminophenoxy)aniline SMILES: C1=CC(=CC=C1N)OC2=CC=C(C=C2)N
3-Phenoxybenzeneboronic acid, 97+%
CAS: 221006-66-2 Formula molecolare: C12H11BO3 Molecular Weight (g/mol): 214.03 Numero MDL: MFCD07780272 InChI Key: LOPQWMNOCSRRSR-UHFFFAOYSA-N Sinonimo: 3-phenoxyphenyl boronic acid,3-phenoxybenzeneboronic acid,boronic acid, 3-phenoxyphenyl,boronic acid, b-3-phenoxyphenyl,acmc-1cmad PubChem CID: 10130574 IUPAC Name: (3-phenoxyphenyl)boronic acid SMILES: OB(O)C1=CC(OC2=CC=CC=C2)=CC=C1
4-Phenoxybenzyl bromide, 97%
CAS: 36881-42-2 Formula molecolare: C13H11BrO Molecular Weight (g/mol): 263.134 Numero MDL: MFCD04038693 InChI Key: CPIGBCFBFZSCQI-UHFFFAOYSA-N PubChem CID: 1514251 IUPAC Name: 1-(bromomethyl)-4-phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)CBr
1-(bromomethyl)-2-phenoxybenzene, 90%, Thermo Scientific™
CAS: 82657-72-5 Formula molecolare: C13H11BrO Molecular Weight (g/mol): 263.134 InChI Key: YQRIQBOWLXRKKG-UHFFFAOYSA-N Sinonimo: 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 Name: 1-(bromomethyl)-2-phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2CBr