Diphenylethers
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Filtered Search Results
4-Phenoxybenzoic acid, 98%
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 |
3-(3,5-Dichlorophenoxy)benzaldehyde, 95%, Thermo Scientific™
CAS: 81028-92-4 Molecular Formula: C13H8Cl2O2 Molecular Weight (g/mol): 267.11 MDL Number: MFCD00003355 InChI Key: BISWHYILBVQCRA-UHFFFAOYSA-N Synonym: 3-3,5-dichlorophenoxy benzaldehyde,3-3,5-dichorophenoxy benzaldehyde,m-3,5-dichlorophenoxy benzaldehyde,3,5-dichloro-3'-formyldiphenyl ether,benzaldehyde,3-3,5-dichlorophenoxy,benzaldehyde, 3-3,5-dichlorophenoxy,pubchem16379,acmc-20anl8,timtec-bb sbb003061,3-3?5-dichlorophenoxy benzaldehyde PubChem CID: 688050 IUPAC Name: 3-(3,5-dichlorophenoxy)benzaldehyde SMILES: ClC1=CC(OC2=CC=CC(C=O)=C2)=CC(Cl)=C1
| PubChem CID | 688050 |
|---|---|
| CAS | 81028-92-4 |
| Molecular Weight (g/mol) | 267.11 |
| MDL Number | MFCD00003355 |
| SMILES | ClC1=CC(OC2=CC=CC(C=O)=C2)=CC(Cl)=C1 |
| Synonym | 3-3,5-dichlorophenoxy benzaldehyde,3-3,5-dichorophenoxy benzaldehyde,m-3,5-dichlorophenoxy benzaldehyde,3,5-dichloro-3'-formyldiphenyl ether,benzaldehyde,3-3,5-dichlorophenoxy,benzaldehyde, 3-3,5-dichlorophenoxy,pubchem16379,acmc-20anl8,timtec-bb sbb003061,3-3?5-dichlorophenoxy benzaldehyde |
| IUPAC Name | 3-(3,5-dichlorophenoxy)benzaldehyde |
| InChI Key | BISWHYILBVQCRA-UHFFFAOYSA-N |
| Molecular Formula | C13H8Cl2O2 |
4-Aminophenyl ether, 98%
CAS: 101-80-4 Molecular Formula: C12H12N2O Molecular Weight (g/mol): 200.24 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) | 200.24 |
| 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 |
Phenyl ether, 99%
CAS: 101-84-8 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.21 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) | 170.21 |
| 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 |
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 |
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 |
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 |
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-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 |
2-Phenoxybenzoic Acid, TCI America™
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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 |
Phenyl Ether-biphenyl Eutectic
CAS: 8004-13-5 Molecular Formula: C24H20O Molecular Weight (g/mol): 324.41 MDL Number: MFCD00148859 InChI Key: MHCVCKDNQYMGEX-UHFFFAOYSA-N Synonym: diphyl,dowtherm,dowtherm a,dinil,dinyl,therminol vp,phenyl ether-biphenyl mixture,phenyl ether-diphenyl mixture,biphenyl-diphenyl ether mixture,hsdb 137 PubChem CID: 24670 IUPAC Name: 1,1'-biphenyl;phenoxybenzene SMILES: C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)OC2=CC=CC=C2
| PubChem CID | 24670 |
|---|---|
| CAS | 8004-13-5 |
| Molecular Weight (g/mol) | 324.41 |
| MDL Number | MFCD00148859 |
| SMILES | C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)OC2=CC=CC=C2 |
| Synonym | diphyl,dowtherm,dowtherm a,dinil,dinyl,therminol vp,phenyl ether-biphenyl mixture,phenyl ether-diphenyl mixture,biphenyl-diphenyl ether mixture,hsdb 137 |
| IUPAC Name | 1,1'-biphenyl;phenoxybenzene |
| InChI Key | MHCVCKDNQYMGEX-UHFFFAOYSA-N |
| Molecular Formula | C24H20O |
2-Bromo-1-(4-phenoxyphenyl)ethanone 95+%, Thermo Scientific™
CAS: 28179-33-1 Molecular Formula: C14H11BrO2 Molecular Weight (g/mol): 291.14 MDL Number: MFCD01419855 InChI Key: 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 Name: 2-bromo-1-(4-phenoxyphenyl)ethanone SMILES: BrCC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
| PubChem CID | 14797675 |
|---|---|
| CAS | 28179-33-1 |
| Molecular Weight (g/mol) | 291.14 |
| MDL Number | MFCD01419855 |
| SMILES | BrCC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1 |
| 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 |
| IUPAC Name | 2-bromo-1-(4-phenoxyphenyl)ethanone |
| InChI Key | RAXTYMXDSNWNJS-UHFFFAOYSA-N |
| Molecular Formula | C14H11BrO2 |
Triclosan, USP, 97-103%, Spectrum™ Chemical
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CAS: 3380-34-5 Molecular Formula: C12H7Cl3O2 Molecular Weight (g/mol): 289.54 InChI Key: XEFQLINVKFYRCS-UHFFFAOYSA-N IUPAC Name: 5-chloro-2-(2,4-dichlorophenoxy)phenol SMILES: OC1=CC(Cl)=CC=C1OC1=CC=C(Cl)C=C1Cl
| CAS | 3380-34-5 |
|---|---|
| Molecular Weight (g/mol) | 289.54 |
| SMILES | OC1=CC(Cl)=CC=C1OC1=CC=C(Cl)C=C1Cl |
| IUPAC Name | 5-chloro-2-(2,4-dichlorophenoxy)phenol |
| InChI Key | XEFQLINVKFYRCS-UHFFFAOYSA-N |
| Molecular Formula | C12H7Cl3O2 |
1-(2-Phenoxyphenyl)methanamine hydrochloride, ≥97%, Thermo Scientific™
CAS: 31963-35-6 Molecular Formula: C13H14ClNO Molecular Weight (g/mol): 235.711 MDL Number: MFCD08271962 InChI Key: USRYZTSPSJXQFU-UHFFFAOYSA-N Synonym: 1-2-phenoxyphenyl methanamine hydrochloride,2-phenoxybenzylamine hydrochloride,2-phenoxyphenyl methanamine hydrochloride,2-phenoxybenzylamine hcl,2-phenoxy-benzylamine hydrochloride,2-phenoxyphenyl methylamine, chloride,1-2-phenoxyphenyl methanaminehydrochloride,2-aminomethyl diphenyl ether hydrochloride,1-2-phenoxyphenyl methanamine-hydrogen chloride 1/1 PubChem CID: 17749840 IUPAC Name: (2-phenoxyphenyl)methanamine;hydrochloride SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2CN.Cl
| PubChem CID | 17749840 |
|---|---|
| CAS | 31963-35-6 |
| Molecular Weight (g/mol) | 235.711 |
| MDL Number | MFCD08271962 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2CN.Cl |
| Synonym | 1-2-phenoxyphenyl methanamine hydrochloride,2-phenoxybenzylamine hydrochloride,2-phenoxyphenyl methanamine hydrochloride,2-phenoxybenzylamine hcl,2-phenoxy-benzylamine hydrochloride,2-phenoxyphenyl methylamine, chloride,1-2-phenoxyphenyl methanaminehydrochloride,2-aminomethyl diphenyl ether hydrochloride,1-2-phenoxyphenyl methanamine-hydrogen chloride 1/1 |
| IUPAC Name | (2-phenoxyphenyl)methanamine;hydrochloride |
| InChI Key | USRYZTSPSJXQFU-UHFFFAOYSA-N |
| Molecular Formula | C13H14ClNO |
3-Phenoxytoluene, 97%
CAS: 3586-14-9 Molecular Formula: C13H12O Molecular Weight (g/mol): 184.24 MDL Number: MFCD00008531 InChI Key: UDONPJKEOAWFGI-UHFFFAOYSA-N Synonym: 3-phenoxytoluene,3-methyldiphenyl ether,m-phenoxytoluene,phenyl m-tolyl ether,ether, phenyl m-tolyl,benzene, 1-methyl-3-phenoxy,m-methylphenyl phenyl ether,3-methylphenyl phenyl ether,unii-2zzi1z67wr PubChem CID: 19165 IUPAC Name: 1-methyl-3-phenoxybenzene SMILES: CC1=CC=CC(OC2=CC=CC=C2)=C1
| PubChem CID | 19165 |
|---|---|
| CAS | 3586-14-9 |
| Molecular Weight (g/mol) | 184.24 |
| MDL Number | MFCD00008531 |
| SMILES | CC1=CC=CC(OC2=CC=CC=C2)=C1 |
| Synonym | 3-phenoxytoluene,3-methyldiphenyl ether,m-phenoxytoluene,phenyl m-tolyl ether,ether, phenyl m-tolyl,benzene, 1-methyl-3-phenoxy,m-methylphenyl phenyl ether,3-methylphenyl phenyl ether,unii-2zzi1z67wr |
| IUPAC Name | 1-methyl-3-phenoxybenzene |
| InChI Key | UDONPJKEOAWFGI-UHFFFAOYSA-N |
| Molecular Formula | C13H12O |