Diphenylethers
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Filtered Search Results
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 |
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 |
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 |
2-Phenoxyaniline, 98%, Thermo Scientific Chemicals
CAS: 2688-84-8 Molecular Formula: C12H11NO Molecular Weight (g/mol): 185.22 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) | 185.22 |
| 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 |
4-Phenoxyaniline, 97%
CAS: 139-59-3 MDL Number: MFCD00007862 InChI Key: WOYZXEVUWXQVNV-UHFFFAOYSA-N Synonym: p-phenoxyaniline,4-aminodiphenyl ether,benzenamine, 4-phenoxy,4-phenoxybenzenamine,4-aminophenyl phenyl ether,4-aminodifenylether,4-amino-1-phenoxybenzene,aniline, p-phenoxy,4-aminobiphenyl ether,4-aminodiphenylether PubChem CID: 8764 IUPAC Name: 4-phenoxyaniline SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)N
| PubChem CID | 8764 |
|---|---|
| CAS | 139-59-3 |
| MDL Number | MFCD00007862 |
| SMILES | C1=CC=C(C=C1)OC2=CC=C(C=C2)N |
| Synonym | p-phenoxyaniline,4-aminodiphenyl ether,benzenamine, 4-phenoxy,4-phenoxybenzenamine,4-aminophenyl phenyl ether,4-aminodifenylether,4-amino-1-phenoxybenzene,aniline, p-phenoxy,4-aminobiphenyl ether,4-aminodiphenylether |
| IUPAC Name | 4-phenoxyaniline |
| InChI Key | WOYZXEVUWXQVNV-UHFFFAOYSA-N |
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-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 |
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 |
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 |
4-Phenoxyaniline, 97%
CAS: 139-59-3 Molecular Formula: C12H11NO Molecular Weight (g/mol): 185.226 MDL Number: MFCD00007862 InChI Key: WOYZXEVUWXQVNV-UHFFFAOYSA-N Synonym: p-phenoxyaniline,4-aminodiphenyl ether,benzenamine, 4-phenoxy,4-phenoxybenzenamine,4-aminophenyl phenyl ether,4-aminodifenylether,4-amino-1-phenoxybenzene,aniline, p-phenoxy,4-aminobiphenyl ether,4-aminodiphenylether PubChem CID: 8764 IUPAC Name: 4-phenoxyaniline SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)N
| PubChem CID | 8764 |
|---|---|
| CAS | 139-59-3 |
| Molecular Weight (g/mol) | 185.226 |
| MDL Number | MFCD00007862 |
| SMILES | C1=CC=C(C=C1)OC2=CC=C(C=C2)N |
| Synonym | p-phenoxyaniline,4-aminodiphenyl ether,benzenamine, 4-phenoxy,4-phenoxybenzenamine,4-aminophenyl phenyl ether,4-aminodifenylether,4-amino-1-phenoxybenzene,aniline, p-phenoxy,4-aminobiphenyl ether,4-aminodiphenylether |
| IUPAC Name | 4-phenoxyaniline |
| InChI Key | WOYZXEVUWXQVNV-UHFFFAOYSA-N |
| Molecular Formula | C12H11NO |
1,4-Diphenoxybenzene, 97%
CAS: 3061-36-7 Molecular Formula: C18H14O2 Molecular Weight (g/mol): 262.308 MDL Number: MFCD00038368 InChI Key: UVGPELGZPWDPFP-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 520487 |
|---|---|
| CAS | 3061-36-7 |
| Molecular Weight (g/mol) | 262.308 |
| ChEBI | CHEBI:39271 |
| MDL Number | MFCD00038368 |
| SMILES | C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3 |
| Synonym | 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 |
| IUPAC Name | 1,4-diphenoxybenzene |
| InChI Key | UVGPELGZPWDPFP-UHFFFAOYSA-N |
| Molecular Formula | C18H14O2 |
2-Phenoxybenzyl bromide, 97%
CAS: 82657-72-5 Molecular Formula: C13H11BrO Molecular Weight (g/mol): 263.134 MDL Number: MFCD01320513 InChI Key: YQRIQBOWLXRKKG-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 22675469 |
|---|---|
| CAS | 82657-72-5 |
| Molecular Weight (g/mol) | 263.134 |
| MDL Number | MFCD01320513 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2CBr |
| Synonym | 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 |
| IUPAC Name | 1-(bromomethyl)-2-phenoxybenzene |
| InChI Key | YQRIQBOWLXRKKG-UHFFFAOYSA-N |
| Molecular Formula | C13H11BrO |
2-Phenoxybenzaldehyde, 98%, Thermo Scientific™
CAS: 19434-34-5 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.22 MDL Number: MFCD00800666 InChI Key: IMPIIVKYTNMBCD-UHFFFAOYSA-N Synonym: o-phenoxybenzaldehyde,2-phenoxybenzenecarbaldehyde,2-formyldiphenyl ether,phenoxybenzaldehyde,2-phenoxy-benzaldehyde,pubchem16236,phenoxybenzenecarbaldehyde,opera_id_1384 PubChem CID: 88060 IUPAC Name: 2-phenoxybenzaldehyde SMILES: O=CC1=CC=CC=C1OC1=CC=CC=C1
| PubChem CID | 88060 |
|---|---|
| CAS | 19434-34-5 |
| Molecular Weight (g/mol) | 198.22 |
| MDL Number | MFCD00800666 |
| SMILES | O=CC1=CC=CC=C1OC1=CC=CC=C1 |
| Synonym | o-phenoxybenzaldehyde,2-phenoxybenzenecarbaldehyde,2-formyldiphenyl ether,phenoxybenzaldehyde,2-phenoxy-benzaldehyde,pubchem16236,phenoxybenzenecarbaldehyde,opera_id_1384 |
| IUPAC Name | 2-phenoxybenzaldehyde |
| InChI Key | IMPIIVKYTNMBCD-UHFFFAOYSA-N |
| Molecular Formula | C13H10O2 |
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 |