Diphenylethers
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Filtered Search Results
Diphenyl ether, 99%
CAS: 101-84-8 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.211 MDL Number: MFCD00003034 InChI Key: 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 Name: phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2
| PubChem CID | 7583 |
|---|---|
| CAS | 101-84-8 |
| Molecular Weight (g/mol) | 170.211 |
| ChEBI | CHEBI:39258 |
| MDL Number | MFCD00003034 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2 |
| Synonym | diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl |
| IUPAC Name | phenoxybenzene |
| InChI Key | USIUVYZYUHIAEV-UHFFFAOYSA-N |
| Molecular Formula | C12H10O |
Bis(4-aminophenyl) ether, 98%
CAS: 101-80-4 Molecular Formula: C12H12N2O Molecular Weight (g/mol): 200.241 MDL Number: MFCD00007863 InChI Key: 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 Name: 4-(4-aminophenoxy)aniline SMILES: C1=CC(=CC=C1N)OC2=CC=C(C=C2)N
| PubChem CID | 7579 |
|---|---|
| CAS | 101-80-4 |
| Molecular Weight (g/mol) | 200.241 |
| ChEBI | CHEBI:34384 |
| MDL Number | MFCD00007863 |
| SMILES | C1=CC(=CC=C1N)OC2=CC=C(C=C2)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 |
| IUPAC Name | 4-(4-aminophenoxy)aniline |
| InChI Key | HLBLWEWZXPIGSM-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2O |
2-(4-Fluorophenoxy)benzaldehyde, 97%
CAS: 320423-61-8 Molecular Formula: C13H9FO2 Molecular Weight (g/mol): 216.211 MDL Number: MFCD01568770 InChI Key: RZJFZXRBXCJPTA-UHFFFAOYSA-N Synonym: 2-4-fluorophenoxy benzaldehyde,2-4-fluorophenoxy benzenecarbaldehyde,4-fluorophenoxybenzaldehyde,fluorophenoxybenzenecarbaldehyde,benzaldehyde,2-4-fluorophenoxy PubChem CID: 2782988 IUPAC Name: 2-(4-fluorophenoxy)benzaldehyde SMILES: C1=CC=C(C(=C1)C=O)OC2=CC=C(C=C2)F
| PubChem CID | 2782988 |
|---|---|
| CAS | 320423-61-8 |
| Molecular Weight (g/mol) | 216.211 |
| MDL Number | MFCD01568770 |
| SMILES | C1=CC=C(C(=C1)C=O)OC2=CC=C(C=C2)F |
| Synonym | 2-4-fluorophenoxy benzaldehyde,2-4-fluorophenoxy benzenecarbaldehyde,4-fluorophenoxybenzaldehyde,fluorophenoxybenzenecarbaldehyde,benzaldehyde,2-4-fluorophenoxy |
| IUPAC Name | 2-(4-fluorophenoxy)benzaldehyde |
| InChI Key | RZJFZXRBXCJPTA-UHFFFAOYSA-N |
| Molecular Formula | C13H9FO2 |
2-Phenoxybenzeneboronic acid, 98%
CAS: 108238-09-1 Molecular Formula: C12H11BO3 Molecular Weight (g/mol): 214.03 MDL Number: MFCD01001592 InChI Key: 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 Name: (2-phenoxyphenyl)boronic acid SMILES: OB(O)C1=CC=CC=C1OC1=CC=CC=C1
| PubChem CID | 2773559 |
|---|---|
| CAS | 108238-09-1 |
| Molecular Weight (g/mol) | 214.03 |
| MDL Number | MFCD01001592 |
| SMILES | OB(O)C1=CC=CC=C1OC1=CC=CC=C1 |
| 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 |
| IUPAC Name | (2-phenoxyphenyl)boronic acid |
| InChI Key | AVOWPOFIQZSVGV-UHFFFAOYSA-N |
| Molecular Formula | C12H11BO3 |
4-Phenoxybenzyl alcohol, 97%
CAS: 2215-78-3 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.24 MDL Number: MFCD01463970 InChI Key: FEOMFFKZOZMBKD-UHFFFAOYSA-N PubChem CID: 826195 IUPAC Name: (4-phenoxyphenyl)methanol SMILES: OCC1=CC=C(OC2=CC=CC=C2)C=C1
| PubChem CID | 826195 |
|---|---|
| CAS | 2215-78-3 |
| Molecular Weight (g/mol) | 200.24 |
| MDL Number | MFCD01463970 |
| SMILES | OCC1=CC=C(OC2=CC=CC=C2)C=C1 |
| IUPAC Name | (4-phenoxyphenyl)methanol |
| InChI Key | FEOMFFKZOZMBKD-UHFFFAOYSA-N |
| Molecular Formula | C13H12O2 |
Methyl 2-phenoxybenzoate, 99%
CAS: 21905-56-6 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.25 MDL Number: MFCD03093064 InChI Key: PUGYLBSXMKBSRP-UHFFFAOYSA-N PubChem CID: 607606 IUPAC Name: methyl 2-phenoxybenzoate SMILES: COC(=O)C1=CC=CC=C1OC1=CC=CC=C1
| PubChem CID | 607606 |
|---|---|
| CAS | 21905-56-6 |
| Molecular Weight (g/mol) | 228.25 |
| MDL Number | MFCD03093064 |
| SMILES | COC(=O)C1=CC=CC=C1OC1=CC=CC=C1 |
| IUPAC Name | methyl 2-phenoxybenzoate |
| InChI Key | PUGYLBSXMKBSRP-UHFFFAOYSA-N |
| Molecular Formula | C14H12O3 |
4-(4-Fluorophenoxy)benzonitrile, 98%, Thermo Scientific™
CAS: 215589-24-5 Molecular Formula: C13H8FNO Molecular Weight (g/mol): 213.211 MDL Number: MFCD01815090 InChI Key: NXVPHQNXBDDVCT-UHFFFAOYSA-N Synonym: 4-4-fluorophenoxy benzonitrile,4-4-fluorophenoxy benzenecarbonitrile,acmc-1chxs,4-cyano-4'-fluorodiphenyl ether,benzonitrile,4-4-fluorophenoxy PubChem CID: 1490284 IUPAC Name: 4-(4-fluorophenoxy)benzonitrile SMILES: C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)F
| PubChem CID | 1490284 |
|---|---|
| CAS | 215589-24-5 |
| Molecular Weight (g/mol) | 213.211 |
| MDL Number | MFCD01815090 |
| SMILES | C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)F |
| Synonym | 4-4-fluorophenoxy benzonitrile,4-4-fluorophenoxy benzenecarbonitrile,acmc-1chxs,4-cyano-4'-fluorodiphenyl ether,benzonitrile,4-4-fluorophenoxy |
| IUPAC Name | 4-(4-fluorophenoxy)benzonitrile |
| InChI Key | NXVPHQNXBDDVCT-UHFFFAOYSA-N |
| Molecular Formula | C13H8FNO |
2-Phenoxybenzoic acid, 98%
CAS: 2243-42-7 Molecular Formula: C13H10O3 Molecular Weight (g/mol): 214.22 MDL Number: MFCD00002429 InChI Key: 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 Name: 2-phenoxybenzoic acid SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)O
| PubChem CID | 75237 |
|---|---|
| CAS | 2243-42-7 |
| Molecular Weight (g/mol) | 214.22 |
| ChEBI | CHEBI:72636 |
| MDL Number | MFCD00002429 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)O |
| 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 |
| IUPAC Name | 2-phenoxybenzoic acid |
| InChI Key | PKRSYEPBQPFNRB-UHFFFAOYSA-N |
| Molecular Formula | C13H10O3 |
2-Phenoxyaniline, 98%
CAS: 2688-84-8 Molecular Formula: C12H11NO Molecular Weight (g/mol): 185.226 MDL Number: MFCD00035765 InChI Key: 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 Name: 2-phenoxyaniline SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2N
| PubChem CID | 75899 |
|---|---|
| CAS | 2688-84-8 |
| Molecular Weight (g/mol) | 185.226 |
| MDL Number | MFCD00035765 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2N |
| 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 |
| IUPAC Name | 2-phenoxyaniline |
| InChI Key | NMFFUUFPJJOWHK-UHFFFAOYSA-N |
| Molecular Formula | C12H11NO |
3-Phenoxybenzyl chloride, 97%
CAS: 53874-66-1 Molecular Formula: C13H11ClO Molecular Weight (g/mol): 218.68 MDL Number: MFCD00040866 InChI Key: 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 Name: 1-(chloromethyl)-3-phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CCl
| PubChem CID | 93291 |
|---|---|
| CAS | 53874-66-1 |
| Molecular Weight (g/mol) | 218.68 |
| MDL Number | MFCD00040866 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC(=C2)CCl |
| 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 |
| IUPAC Name | 1-(chloromethyl)-3-phenoxybenzene |
| InChI Key | QUYVTGFWFHQVRO-UHFFFAOYSA-N |
| Molecular Formula | C13H11ClO |
5-Chloro-2-(2,4-dichlorophenoxy)phenol, 99%
CAS: 3380-34-5 Molecular Formula: C12H7Cl3O2 Molecular Weight (g/mol): 289.536 MDL Number: MFCD00800992 InChI Key: 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 Name: 5-chloro-2-(2,4-dichlorophenoxy)phenol SMILES: C1=CC(=C(C=C1Cl)O)OC2=C(C=C(C=C2)Cl)Cl
| PubChem CID | 5564 |
|---|---|
| CAS | 3380-34-5 |
| Molecular Weight (g/mol) | 289.536 |
| ChEBI | CHEBI:164200 |
| MDL Number | MFCD00800992 |
| SMILES | C1=CC(=C(C=C1Cl)O)OC2=C(C=C(C=C2)Cl)Cl |
| 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 |
| IUPAC Name | 5-chloro-2-(2,4-dichlorophenoxy)phenol |
| InChI Key | XEFQLINVKFYRCS-UHFFFAOYSA-N |
| Molecular Formula | C12H7Cl3O2 |
| CAS | 3586-12-7 |
|---|---|
| MDL Number | MFCD00041891 |
4-Phenoxybenzoic acid, 99%, Thermo Scientific Chemicals
CAS: 2215-77-2 Molecular Formula: C13H10O3 Molecular Weight (g/mol): 214.22 MDL Number: MFCD00002539 InChI Key: RYAQFHLUEMJOMF-UHFFFAOYSA-N Synonym: p-phenoxybenzoic acid,benzoic acid, 4-phenoxy,diphenyl ether 4-carboxylic acid,4-phenoxy-benzoic acid,4-carboxybiphenyl ether,4-carboxydiphenyl ether,benzoic acid, p-phenoxy,p-carboxydiphenyl ether,4-phenoxy benzoic acid,4-phoc6h4cooh PubChem CID: 75182 ChEBI: CHEBI:72632 IUPAC Name: 4-phenoxybenzoic acid SMILES: OC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
| PubChem CID | 75182 |
|---|---|
| CAS | 2215-77-2 |
| Molecular Weight (g/mol) | 214.22 |
| ChEBI | CHEBI:72632 |
| MDL Number | MFCD00002539 |
| SMILES | OC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1 |
| Synonym | p-phenoxybenzoic acid,benzoic acid, 4-phenoxy,diphenyl ether 4-carboxylic acid,4-phenoxy-benzoic acid,4-carboxybiphenyl ether,4-carboxydiphenyl ether,benzoic acid, p-phenoxy,p-carboxydiphenyl ether,4-phenoxy benzoic acid,4-phoc6h4cooh |
| IUPAC Name | 4-phenoxybenzoic acid |
| InChI Key | RYAQFHLUEMJOMF-UHFFFAOYSA-N |
| Molecular Formula | C13H10O3 |
4'-Phenoxyacetophenone, 98+%
CAS: 5031-78-7 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.25 MDL Number: MFCD00008744 InChI Key: DJNIFZYQFLFGDT-UHFFFAOYSA-N Synonym: 4'-phenoxyacetophenone,1-4-phenoxyphenyl ethanone,4-phenoxyacetophenone,p-phenoxyacetophenone,1-4-phenoxyphenyl ethan-1-one,ethanone, 1-4-phenoxyphenyl,4-acetyldiphenyl ether,1-4-phenoxyphenyl-1-ethanone,1-4-phenoxyphenyl ethanon,pubchem13195 PubChem CID: 236783 SMILES: CC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
| PubChem CID | 236783 |
|---|---|
| CAS | 5031-78-7 |
| Molecular Weight (g/mol) | 212.25 |
| MDL Number | MFCD00008744 |
| SMILES | CC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1 |
| Synonym | 4'-phenoxyacetophenone,1-4-phenoxyphenyl ethanone,4-phenoxyacetophenone,p-phenoxyacetophenone,1-4-phenoxyphenyl ethan-1-one,ethanone, 1-4-phenoxyphenyl,4-acetyldiphenyl ether,1-4-phenoxyphenyl-1-ethanone,1-4-phenoxyphenyl ethanon,pubchem13195 |
| InChI Key | DJNIFZYQFLFGDT-UHFFFAOYSA-N |
| Molecular Formula | C14H12O2 |