Diphenylethers
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Risultati della ricerca filtrata
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
| 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 |
|---|---|
| Numero MDL | MFCD00004636 |
| PubChem CID | 26295 |
| Formula molecolare | C13H12O2 |
| CAS | 13826-35-2 |
| Molecular Weight (g/mol) | 200.237 |
| ChEBI | CHEBI:62527 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC(=C2)CO |
| IUPAC Name | (3-phenoxyphenyl)methanol |
| InChI Key | KGANAERDZBAECK-UHFFFAOYSA-N |
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
| 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,# |
|---|---|
| Numero MDL | MFCD00055239 |
| PubChem CID | 67614 |
| Formula molecolare | C12H9FO |
| CAS | 330-84-7 |
| Molecular Weight (g/mol) | 188.20 |
| SMILES | FC1=CC=C(OC2=CC=CC=C2)C=C1 |
| IUPAC Name | 1-fluoro-4-phenoxybenzene |
| InChI Key | AODSTUBSNYVSSL-UHFFFAOYSA-N |
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
| Sinonimo | diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl |
|---|---|
| Numero MDL | MFCD00003034 |
| PubChem CID | 7583 |
| Formula molecolare | C12H10O |
| CAS | 101-84-8 |
| Molecular Weight (g/mol) | 170.211 |
| ChEBI | CHEBI:39258 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2 |
| IUPAC Name | phenoxybenzene |
| InChI Key | USIUVYZYUHIAEV-UHFFFAOYSA-N |
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
| Sinonimo | diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl |
|---|---|
| Numero MDL | MFCD00003034 |
| PubChem CID | 7583 |
| Formula molecolare | C12H10O |
| CAS | 101-84-8 |
| Molecular Weight (g/mol) | 170.21 |
| ChEBI | CHEBI:39258 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2 |
| IUPAC Name | phenoxybenzene |
| InChI Key | USIUVYZYUHIAEV-UHFFFAOYSA-N |
5-Chloro-2-(2,4-dichlorophenoxy)phenol, 99%
CAS: 3380-34-5 Formula molecolare: C12H7Cl3O2 Molecular Weight (g/mol): 289.536 Numero MDL: MFCD00800992 InChI Key: XEFQLINVKFYRCS-UHFFFAOYSA-N Sinonimo: 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 Name: 5-chloro-2-(2,4-dichlorophenoxy)phenol SMILES: C1=CC(=C(C=C1Cl)O)OC2=C(C=C(C=C2)Cl)Cl
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00800992 |
| PubChem CID | 5564 |
| Formula molecolare | C12H7Cl3O2 |
| CAS | 3380-34-5 |
| Molecular Weight (g/mol) | 289.536 |
| ChEBI | CHEBI:164200 |
| SMILES | C1=CC(=C(C=C1Cl)O)OC2=C(C=C(C=C2)Cl)Cl |
| IUPAC Name | 5-chloro-2-(2,4-dichlorophenoxy)phenol |
| InChI Key | XEFQLINVKFYRCS-UHFFFAOYSA-N |
4-Phenoxybenzenesulfonyl chloride, 97%
CAS: 1623-92-3 Formula molecolare: C12H9ClO3S Molecular Weight (g/mol): 268.71 Numero MDL: MFCD00625748 InChI Key: QIZPONOMFWAPRR-UHFFFAOYSA-N Sinonimo: 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 Name: 4-phenoxybenzenesulfonyl chloride SMILES: ClS(=O)(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00625748 |
| PubChem CID | 2794756 |
| Formula molecolare | C12H9ClO3S |
| CAS | 1623-92-3 |
| Molecular Weight (g/mol) | 268.71 |
| SMILES | ClS(=O)(=O)C1=CC=C(OC2=CC=CC=C2)C=C1 |
| IUPAC Name | 4-phenoxybenzenesulfonyl chloride |
| InChI Key | QIZPONOMFWAPRR-UHFFFAOYSA-N |
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
| 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 |
| Formula molecolare | C13H11BrO |
| CAS | 82657-72-5 |
| Molecular Weight (g/mol) | 263.134 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2CBr |
| IUPAC Name | 1-(bromomethyl)-2-phenoxybenzene |
| InChI Key | YQRIQBOWLXRKKG-UHFFFAOYSA-N |
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
| Sinonimo | 2-bromo-1-2-phenoxyphenyl ethanone,2-bromo-1-2-phenoxyphenyl ethan-1-one,2-phenoxy phenacyl bromide,2-bromoacetyl diphenyl ether |
|---|---|
| Numero MDL | MFCD08435906 |
| PubChem CID | 13074046 |
| Formula molecolare | C14H11BrO2 |
| CAS | 94402-42-3 |
| Molecular Weight (g/mol) | 291.144 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)CBr |
| IUPAC Name | 2-bromo-1-(2-phenoxyphenyl)ethanone |
| InChI Key | UWRDQDVDGPRCKR-UHFFFAOYSA-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
| Sinonimo | 3-phenoxyphenyl boronic acid,3-phenoxybenzeneboronic acid,boronic acid, 3-phenoxyphenyl,boronic acid, b-3-phenoxyphenyl,acmc-1cmad |
|---|---|
| Numero MDL | MFCD07780272 |
| PubChem CID | 10130574 |
| Formula molecolare | C12H11BO3 |
| CAS | 221006-66-2 |
| Molecular Weight (g/mol) | 214.03 |
| SMILES | OB(O)C1=CC(OC2=CC=CC=C2)=CC=C1 |
| IUPAC Name | (3-phenoxyphenyl)boronic acid |
| InChI Key | LOPQWMNOCSRRSR-UHFFFAOYSA-N |
3-Phenoxyanisole, 97%
CAS: 1655-68-1 Formula molecolare: C13H12O2 Molecular Weight (g/mol): 200.24 Numero MDL: MFCD00455605 InChI Key: CBVXNDCIOLXDFD-UHFFFAOYSA-N PubChem CID: 74252 IUPAC Name: 1-methoxy-3-phenoxybenzene SMILES: COC1=CC=CC(OC2=CC=CC=C2)=C1
| Numero MDL | MFCD00455605 |
|---|---|
| PubChem CID | 74252 |
| Formula molecolare | C13H12O2 |
| CAS | 1655-68-1 |
| Molecular Weight (g/mol) | 200.24 |
| SMILES | COC1=CC=CC(OC2=CC=CC=C2)=C1 |
| IUPAC Name | 1-methoxy-3-phenoxybenzene |
| InChI Key | CBVXNDCIOLXDFD-UHFFFAOYSA-N |
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
| 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 |
|---|---|
| Numero MDL | MFCD00093312 |
| PubChem CID | 2734377 |
| Formula molecolare | C12H11BO3 |
| CAS | 51067-38-0 |
| Molecular Weight (g/mol) | 214.03 |
| SMILES | OB(O)C1=CC=C(OC2=CC=CC=C2)C=C1 |
| IUPAC Name | (4-phenoxyphenyl)boronic acid |
| InChI Key | KFXUHRXGLWUOJT-UHFFFAOYSA-N |
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
| 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 |
|---|---|
| Numero MDL | MFCD01419855 |
| PubChem CID | 14797675 |
| Formula molecolare | C14H11BrO2 |
| CAS | 28179-33-1 |
| Molecular Weight (g/mol) | 291.14 |
| SMILES | BrCC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1 |
| IUPAC Name | 2-bromo-1-(4-phenoxyphenyl)ethanone |
| InChI Key | RAXTYMXDSNWNJS-UHFFFAOYSA-N |
2,4-Dichloro-1-(4-nitrophenoxy)benzene, 98%
CAS: 1836-75-5 Formula molecolare: C12H7Cl2NO3 Molecular Weight (g/mol): 284.092 Numero MDL: MFCD00128026 InChI Key: XITQUSLLOSKDTB-UHFFFAOYSA-N Sinonimo: nitrofen,2,4-dichloro-1-4-nitrophenoxy benzene,nitrochlor,nitrophen,niclofen,nitrophene,trizilin,mezotox,nitrafen,nitraphen PubChem CID: 15787 IUPAC Name: 2,4-dichloro-1-(4-nitrophenoxy)benzene SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2=C(C=C(C=C2)Cl)Cl
| Sinonimo | nitrofen,2,4-dichloro-1-4-nitrophenoxy benzene,nitrochlor,nitrophen,niclofen,nitrophene,trizilin,mezotox,nitrafen,nitraphen |
|---|---|
| Numero MDL | MFCD00128026 |
| PubChem CID | 15787 |
| Formula molecolare | C12H7Cl2NO3 |
| CAS | 1836-75-5 |
| Molecular Weight (g/mol) | 284.092 |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])OC2=C(C=C(C=C2)Cl)Cl |
| IUPAC Name | 2,4-dichloro-1-(4-nitrophenoxy)benzene |
| InChI Key | XITQUSLLOSKDTB-UHFFFAOYSA-N |
Dimethylaminobenzaldehyde R6 EU Pharmacopoeia, Fisher Chemical™
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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
| Numero MDL | MFCD04038693 |
|---|---|
| PubChem CID | 1514251 |
| Formula molecolare | C13H11BrO |
| CAS | 36881-42-2 |
| Molecular Weight (g/mol) | 263.134 |
| SMILES | C1=CC=C(C=C1)OC2=CC=C(C=C2)CBr |
| IUPAC Name | 1-(bromomethyl)-4-phenoxybenzene |
| InChI Key | CPIGBCFBFZSCQI-UHFFFAOYSA-N |