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 |
4-Amino-4'-chlorodiphenyl ether, 97%
CAS: 101-79-1 Molecular Formula: C12H10ClNO Molecular Weight (g/mol): 219.67 MDL Number: MFCD00043925 InChI Key: YTISFYMPVILQRL-UHFFFAOYSA-N Synonym: 4-4-chlorophenoxy aniline,4-amino-4'-chlorodiphenyl ether,benzenamine, 4-4-chlorophenoxy,p-p-chlorophenoxy aniline,4-4-chlorophenoxy benzenamine,4-chloro-4'-aminodiphenyl ether,aniline, p-chlorophenoxy,4-amino-4-chlorodiphenyl ether,4'-chloro-4-aminobiphenyl ether,aniline, p-p-chlorophenoxy PubChem CID: 7578 IUPAC Name: 4-(4-chlorophenoxy)aniline SMILES: NC1=CC=C(OC2=CC=C(Cl)C=C2)C=C1
| PubChem CID | 7578 |
|---|---|
| CAS | 101-79-1 |
| Molecular Weight (g/mol) | 219.67 |
| MDL Number | MFCD00043925 |
| SMILES | NC1=CC=C(OC2=CC=C(Cl)C=C2)C=C1 |
| Synonym | 4-4-chlorophenoxy aniline,4-amino-4'-chlorodiphenyl ether,benzenamine, 4-4-chlorophenoxy,p-p-chlorophenoxy aniline,4-4-chlorophenoxy benzenamine,4-chloro-4'-aminodiphenyl ether,aniline, p-chlorophenoxy,4-amino-4-chlorodiphenyl ether,4'-chloro-4-aminobiphenyl ether,aniline, p-p-chlorophenoxy |
| IUPAC Name | 4-(4-chlorophenoxy)aniline |
| InChI Key | YTISFYMPVILQRL-UHFFFAOYSA-N |
| Molecular Formula | C12H10ClNO |
4,4'-Dihydroxydiphenyl Ether 98.0+%, TCI America™
CAS: 1965-09-9 Molecular Formula: C12H10O3 Molecular Weight (g/mol): 202.21 MDL Number: MFCD00016463 InChI Key: NZGQHKSLKRFZFL-UHFFFAOYSA-N Synonym: 4,4'-oxydiphenol,4,4'-dihydroxydiphenyl ether,phenol, 4,4'-oxybis,4-4-hydroxyphenoxy phenol,p,p'-oxydiphenol,phenol, 4,4'-oxydi,p,p'-oxybisphenol,4,4'-oxybisphenol,bis 4-hydroxyphenyl ether,unii-7l83kgh26s PubChem CID: 16069 IUPAC Name: 4-(4-hydroxyphenoxy)phenol SMILES: C1=CC(=CC=C1O)OC2=CC=C(C=C2)O
| PubChem CID | 16069 |
|---|---|
| CAS | 1965-09-9 |
| Molecular Weight (g/mol) | 202.21 |
| MDL Number | MFCD00016463 |
| SMILES | C1=CC(=CC=C1O)OC2=CC=C(C=C2)O |
| Synonym | 4,4'-oxydiphenol,4,4'-dihydroxydiphenyl ether,phenol, 4,4'-oxybis,4-4-hydroxyphenoxy phenol,p,p'-oxydiphenol,phenol, 4,4'-oxydi,p,p'-oxybisphenol,4,4'-oxybisphenol,bis 4-hydroxyphenyl ether,unii-7l83kgh26s |
| IUPAC Name | 4-(4-hydroxyphenoxy)phenol |
| InChI Key | NZGQHKSLKRFZFL-UHFFFAOYSA-N |
| Molecular Formula | C12H10O3 |
3-Phenoxybenzyl alcohol, 98%
CAS: 13826-35-2 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.24 MDL Number: MFCD00004636 InChI Key: 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 Name: (3-phenoxyphenyl)methanol SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CO
| PubChem CID | 26295 |
|---|---|
| CAS | 13826-35-2 |
| Molecular Weight (g/mol) | 200.24 |
| ChEBI | CHEBI:62527 |
| MDL Number | MFCD00004636 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC(=C2)CO |
| 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 |
| IUPAC Name | (3-phenoxyphenyl)methanol |
| InChI Key | KGANAERDZBAECK-UHFFFAOYSA-N |
| Molecular Formula | C13H12O2 |
4,4'-Oxybis(benzoic acid), 98+%
CAS: 2215-89-6 Molecular Formula: C14H10O5 Molecular Weight (g/mol): 258.229 MDL Number: MFCD00013988 InChI Key: WVDRSXGPQWNUBN-UHFFFAOYSA-N Synonym: 4,4'-oxybis benzoic acid,4,4'-oxydibenzoic acid,4,4'-oxybisbenzoic acid,4-4-carboxyphenoxy benzoic acid,benzoic acid, 4,4'-oxybis,4,4'-dicarboxydiphenyl ether,4,4-oxobisbenzoic acid,4,4'-diphenyl ether dicarboxylic acid,diphenyl ether 4,4'-dicarboxylic acid,pubchem9032 PubChem CID: 75183 IUPAC Name: 4-(4-carboxyphenoxy)benzoic acid SMILES: C1=CC(=CC=C1C(=O)O)OC2=CC=C(C=C2)C(=O)O
| PubChem CID | 75183 |
|---|---|
| CAS | 2215-89-6 |
| Molecular Weight (g/mol) | 258.229 |
| MDL Number | MFCD00013988 |
| SMILES | C1=CC(=CC=C1C(=O)O)OC2=CC=C(C=C2)C(=O)O |
| Synonym | 4,4'-oxybis benzoic acid,4,4'-oxydibenzoic acid,4,4'-oxybisbenzoic acid,4-4-carboxyphenoxy benzoic acid,benzoic acid, 4,4'-oxybis,4,4'-dicarboxydiphenyl ether,4,4-oxobisbenzoic acid,4,4'-diphenyl ether dicarboxylic acid,diphenyl ether 4,4'-dicarboxylic acid,pubchem9032 |
| IUPAC Name | 4-(4-carboxyphenoxy)benzoic acid |
| InChI Key | WVDRSXGPQWNUBN-UHFFFAOYSA-N |
| Molecular Formula | C14H10O5 |
4-Phenoxyphenyl isocyanate, 98%
CAS: 59377-19-4 Molecular Formula: C13H9NO2 Molecular Weight (g/mol): 211.22 MDL Number: MFCD00013876 InChI Key: PNBUGOFIKAHZRW-UHFFFAOYSA-N Synonym: 4-phenoxyphenyl isocyanate,4-phenoxyphenylisocyanate,1-isocyanato-4-phenoxy-benzene,benzene, 1-isocyanato-4-phenoxy,acmc-20ambk,pubchem17221,p-phenoxyphenylisocyanate,4-phenoxybenzenisocyanate,4-phenoxyphenyl-isocyanate,4-isocyanatodiphenyl ether PubChem CID: 2734896 IUPAC Name: 1-isocyanato-4-phenoxybenzene SMILES: O=C=NC1=CC=C(OC2=CC=CC=C2)C=C1
| PubChem CID | 2734896 |
|---|---|
| CAS | 59377-19-4 |
| Molecular Weight (g/mol) | 211.22 |
| MDL Number | MFCD00013876 |
| SMILES | O=C=NC1=CC=C(OC2=CC=CC=C2)C=C1 |
| Synonym | 4-phenoxyphenyl isocyanate,4-phenoxyphenylisocyanate,1-isocyanato-4-phenoxy-benzene,benzene, 1-isocyanato-4-phenoxy,acmc-20ambk,pubchem17221,p-phenoxyphenylisocyanate,4-phenoxybenzenisocyanate,4-phenoxyphenyl-isocyanate,4-isocyanatodiphenyl ether |
| IUPAC Name | 1-isocyanato-4-phenoxybenzene |
| InChI Key | PNBUGOFIKAHZRW-UHFFFAOYSA-N |
| Molecular Formula | C13H9NO2 |
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 |
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 |
4-Fluorodiphenyl ether, 99%
CAS: 330-84-7 Molecular Formula: C12H9FO Molecular Weight (g/mol): 188.20 MDL Number: MFCD00055239 InChI Key: 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 Name: 1-fluoro-4-phenoxybenzene SMILES: FC1=CC=C(OC2=CC=CC=C2)C=C1
| PubChem CID | 67614 |
|---|---|
| CAS | 330-84-7 |
| Molecular Weight (g/mol) | 188.20 |
| MDL Number | MFCD00055239 |
| SMILES | FC1=CC=C(OC2=CC=CC=C2)C=C1 |
| 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,# |
| IUPAC Name | 1-fluoro-4-phenoxybenzene |
| InChI Key | AODSTUBSNYVSSL-UHFFFAOYSA-N |
| Molecular Formula | C12H9FO |
4-(4-Fluorophenoxy)benzaldehyde, 97%
CAS: 137736-06-2 Molecular Formula: C13H9FO2 Molecular Weight (g/mol): 216.21 MDL Number: MFCD01631896 InChI Key: YUPBWHURNLRZQL-UHFFFAOYSA-N Synonym: 4-4-fluorophenoxy benzaldehyde,4-4'-fluorophenoxy benzaldehyde,4-4-fluoro-phenoxy-benzaldehyde,benzaldehyde, 4-4-fluorophenoxy,pubchem23015,acmc-209ceq,yupbwhurnlrzql-uhfffaoysa,4-4-fluorophenoxyl benzaldehyde,4-fluoro-4'-formyldiphenyl ether PubChem CID: 3856802 IUPAC Name: 4-(4-fluorophenoxy)benzaldehyde SMILES: FC1=CC=C(OC2=CC=C(C=O)C=C2)C=C1
| PubChem CID | 3856802 |
|---|---|
| CAS | 137736-06-2 |
| Molecular Weight (g/mol) | 216.21 |
| MDL Number | MFCD01631896 |
| SMILES | FC1=CC=C(OC2=CC=C(C=O)C=C2)C=C1 |
| Synonym | 4-4-fluorophenoxy benzaldehyde,4-4'-fluorophenoxy benzaldehyde,4-4-fluoro-phenoxy-benzaldehyde,benzaldehyde, 4-4-fluorophenoxy,pubchem23015,acmc-209ceq,yupbwhurnlrzql-uhfffaoysa,4-4-fluorophenoxyl benzaldehyde,4-fluoro-4'-formyldiphenyl ether |
| IUPAC Name | 4-(4-fluorophenoxy)benzaldehyde |
| InChI Key | YUPBWHURNLRZQL-UHFFFAOYSA-N |
| Molecular Formula | C13H9FO2 |
3-Phenoxyanisole, 97%
CAS: 1655-68-1 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.24 MDL Number: MFCD00455605 InChI Key: CBVXNDCIOLXDFD-UHFFFAOYSA-N PubChem CID: 74252 IUPAC Name: 1-methoxy-3-phenoxybenzene SMILES: COC1=CC=CC(OC2=CC=CC=C2)=C1
| PubChem CID | 74252 |
|---|---|
| CAS | 1655-68-1 |
| Molecular Weight (g/mol) | 200.24 |
| MDL Number | MFCD00455605 |
| SMILES | COC1=CC=CC(OC2=CC=CC=C2)=C1 |
| IUPAC Name | 1-methoxy-3-phenoxybenzene |
| InChI Key | CBVXNDCIOLXDFD-UHFFFAOYSA-N |
| Molecular Formula | C13H12O2 |
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 |
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 |
2-(4-Chlorophenoxy)-6-fluorobenzaldehyde, 98%
CAS: 902836-82-2 Molecular Formula: C13H8ClFO2 Molecular Weight (g/mol): 250.653 MDL Number: MFCD08061024 InChI Key: JEPXYNGAXLVUMW-UHFFFAOYSA-N Synonym: 2-4-chlorophenoxy-6-fluorobenzaldehyde,2-4-chloro-phenoxy-6-fluoro-benzaldehyde,acmc-20aopr PubChem CID: 42553314 IUPAC Name: 2-(4-chlorophenoxy)-6-fluorobenzaldehyde SMILES: C1=CC(=C(C(=C1)F)C=O)OC2=CC=C(C=C2)Cl
| PubChem CID | 42553314 |
|---|---|
| CAS | 902836-82-2 |
| Molecular Weight (g/mol) | 250.653 |
| MDL Number | MFCD08061024 |
| SMILES | C1=CC(=C(C(=C1)F)C=O)OC2=CC=C(C=C2)Cl |
| Synonym | 2-4-chlorophenoxy-6-fluorobenzaldehyde,2-4-chloro-phenoxy-6-fluoro-benzaldehyde,acmc-20aopr |
| IUPAC Name | 2-(4-chlorophenoxy)-6-fluorobenzaldehyde |
| InChI Key | JEPXYNGAXLVUMW-UHFFFAOYSA-N |
| Molecular Formula | C13H8ClFO2 |
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 |