Diphenylethers
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Filtered Search Results
2-Amino-2',4-dichlorodiphenyl Ether 98.0+%, TCI America™
CAS: 56966-48-4 Molecular Formula: C12H9Cl2NO Molecular Weight (g/mol): 254.11 MDL Number: MFCD00025218 InChI Key: PHORTNLNXNZNET-UHFFFAOYSA-N Synonym: 5-Chloro-2-(2-chlorophenoxy)aniline PubChem CID: 92601 IUPAC Name: 5-chloro-2-(2-chlorophenoxy)aniline SMILES: C1=CC=C(C(=C1)OC2=C(C=C(C=C2)Cl)N)Cl
| PubChem CID | 92601 |
|---|---|
| CAS | 56966-48-4 |
| Molecular Weight (g/mol) | 254.11 |
| MDL Number | MFCD00025218 |
| SMILES | C1=CC=C(C(=C1)OC2=C(C=C(C=C2)Cl)N)Cl |
| Synonym | 5-Chloro-2-(2-chlorophenoxy)aniline |
| IUPAC Name | 5-chloro-2-(2-chlorophenoxy)aniline |
| InChI Key | PHORTNLNXNZNET-UHFFFAOYSA-N |
| Molecular Formula | C12H9Cl2NO |
4-(4-Fluorophenoxy)benzaldehyde 98.0+%, TCI America™
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 |
m-(4-Fluorophenoxy)toluene 97.0+%, TCI America™
CAS: 1514-26-7 Molecular Formula: C13H11FO Molecular Weight (g/mol): 202.228 MDL Number: MFCD01321168 InChI Key: APVQRVSBMIDSFS-UHFFFAOYSA-N Synonym: 4-Fluoro-3′C-methyldiphenyl Ether, 4-Fluorophenyl m-Tolyl Ether PubChem CID: 20068801 IUPAC Name: 1-fluoro-4-(3-methylphenoxy)benzene SMILES: CC1=CC(=CC=C1)OC2=CC=C(C=C2)F
| PubChem CID | 20068801 |
|---|---|
| CAS | 1514-26-7 |
| Molecular Weight (g/mol) | 202.228 |
| MDL Number | MFCD01321168 |
| SMILES | CC1=CC(=CC=C1)OC2=CC=C(C=C2)F |
| Synonym | 4-Fluoro-3′C-methyldiphenyl Ether, 4-Fluorophenyl m-Tolyl Ether |
| IUPAC Name | 1-fluoro-4-(3-methylphenoxy)benzene |
| InChI Key | APVQRVSBMIDSFS-UHFFFAOYSA-N |
| Molecular Formula | C13H11FO |
4-(4-Hydroxyphenoxy)benzoic Acid 99.0+%, TCI America™
CAS: 500-76-5 Molecular Formula: C13H10O4 Molecular Weight (g/mol): 230.219 MDL Number: MFCD00059645 InChI Key: KLXPCYHWTLAVLN-UHFFFAOYSA-N PubChem CID: 615542 IUPAC Name: 4-(4-hydroxyphenoxy)benzoic acid SMILES: C1=CC(=CC=C1C(=O)O)OC2=CC=C(C=C2)O
| PubChem CID | 615542 |
|---|---|
| CAS | 500-76-5 |
| Molecular Weight (g/mol) | 230.219 |
| MDL Number | MFCD00059645 |
| SMILES | C1=CC(=CC=C1C(=O)O)OC2=CC=C(C=C2)O |
| IUPAC Name | 4-(4-hydroxyphenoxy)benzoic acid |
| InChI Key | KLXPCYHWTLAVLN-UHFFFAOYSA-N |
| Molecular Formula | C13H10O4 |
1,3-Bis(4-aminophenoxy)benzene 98.0+%, TCI America™
CAS: 2479-46-1 Molecular Formula: C18H16N2O2 Molecular Weight (g/mol): 292.338 MDL Number: MFCD00039154 InChI Key: WUPRYUDHUFLKFL-UHFFFAOYSA-N Synonym: Resorcinol Bis(4-aminophenyl) Ether PubChem CID: 17201 IUPAC Name: 4-[3-(4-aminophenoxy)phenoxy]aniline SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)N)OC3=CC=C(C=C3)N
| PubChem CID | 17201 |
|---|---|
| CAS | 2479-46-1 |
| Molecular Weight (g/mol) | 292.338 |
| MDL Number | MFCD00039154 |
| SMILES | C1=CC(=CC(=C1)OC2=CC=C(C=C2)N)OC3=CC=C(C=C3)N |
| Synonym | Resorcinol Bis(4-aminophenyl) Ether |
| IUPAC Name | 4-[3-(4-aminophenoxy)phenoxy]aniline |
| InChI Key | WUPRYUDHUFLKFL-UHFFFAOYSA-N |
| Molecular Formula | C18H16N2O2 |
| PubChem CID | 2734377 |
|---|---|
| CAS | 51067-38-0 |
| MDL Number | MFCD00093312 |
| Physical Form | Crystalline Powder |
| TSCA | No |
| IUPAC Name | (4-phenoxyphenyl)boronic acid |
| InChI Key | KFXUHRXGLWUOJT-UHFFFAOYSA-N |
| Molecular Formula | C12H11BO3 |
| Formula Weight | 214.03 |
| Melting Point | 115°C |
1,3-Bis(3-aminophenoxy)-5-chlorobenzene Dihydrochloride 98.0+%, TCI America™
CAS: 99503-73-8 Molecular Formula: C18H17Cl3N2O2 Molecular Weight (g/mol): 399.70 MDL Number: MFCD14708170 InChI Key: YZUFDVOYHZOIGU-UHFFFAOYSA-N PubChem CID: 44630035 IUPAC Name: 3-[3-(3-aminophenoxy)-5-chlorophenoxy]aniline dihydrochloride SMILES: Cl.Cl.NC1=CC(OC2=CC(OC3=CC=CC(N)=C3)=CC(Cl)=C2)=CC=C1
| PubChem CID | 44630035 |
|---|---|
| CAS | 99503-73-8 |
| Molecular Weight (g/mol) | 399.70 |
| MDL Number | MFCD14708170 |
| SMILES | Cl.Cl.NC1=CC(OC2=CC(OC3=CC=CC(N)=C3)=CC(Cl)=C2)=CC=C1 |
| IUPAC Name | 3-[3-(3-aminophenoxy)-5-chlorophenoxy]aniline dihydrochloride |
| InChI Key | YZUFDVOYHZOIGU-UHFFFAOYSA-N |
| Molecular Formula | C18H17Cl3N2O2 |
2,2'-Dihydroxydiphenyl Ether 98.0+%, TCI America™
CAS: 15764-52-0 Molecular Formula: C12H10O3 Molecular Weight (g/mol): 202.209 MDL Number: MFCD00142736 InChI Key: VXHYVVAUHMGCEX-UHFFFAOYSA-N Synonym: Bis(2-hydroxyphenyl) Ether, 2-Hydroxyphenyl Ether, 2,2′C-Oxybisphenol, 2,2′C-Oxydiphenol PubChem CID: 565162 IUPAC Name: 2-(2-hydroxyphenoxy)phenol SMILES: C1=CC=C(C(=C1)O)OC2=CC=CC=C2O
| PubChem CID | 565162 |
|---|---|
| CAS | 15764-52-0 |
| Molecular Weight (g/mol) | 202.209 |
| MDL Number | MFCD00142736 |
| SMILES | C1=CC=C(C(=C1)O)OC2=CC=CC=C2O |
| Synonym | Bis(2-hydroxyphenyl) Ether, 2-Hydroxyphenyl Ether, 2,2′C-Oxybisphenol, 2,2′C-Oxydiphenol |
| IUPAC Name | 2-(2-hydroxyphenoxy)phenol |
| InChI Key | VXHYVVAUHMGCEX-UHFFFAOYSA-N |
| Molecular Formula | C12H10O3 |
Bis(4-fluorophenyl) Ether 98.0+%, TCI America™
CAS: 330-93-8 Molecular Formula: C12H8F2O Molecular Weight (g/mol): 206.19 MDL Number: MFCD00013552 InChI Key: UUKHFGSOCZLVJO-UHFFFAOYSA-N Synonym: bis 4-fluorophenyl ether,4,4'-oxybis fluorobenzene,4-fluorophenyl ether,4,4'-difluorodiphenyl ether,1-fluoro-4-4-fluorophenoxy benzene,1,1'-oxybis 4-fluorobenzene,unii-9r9o553twz,p-fluorophenyl ether,benzene, 1,1'-oxybis 4-fluoro PubChem CID: 67615 IUPAC Name: 1-fluoro-4-(4-fluorophenoxy)benzene SMILES: FC1=CC=C(OC2=CC=C(F)C=C2)C=C1
| PubChem CID | 67615 |
|---|---|
| CAS | 330-93-8 |
| Molecular Weight (g/mol) | 206.19 |
| MDL Number | MFCD00013552 |
| SMILES | FC1=CC=C(OC2=CC=C(F)C=C2)C=C1 |
| Synonym | bis 4-fluorophenyl ether,4,4'-oxybis fluorobenzene,4-fluorophenyl ether,4,4'-difluorodiphenyl ether,1-fluoro-4-4-fluorophenoxy benzene,1,1'-oxybis 4-fluorobenzene,unii-9r9o553twz,p-fluorophenyl ether,benzene, 1,1'-oxybis 4-fluoro |
| IUPAC Name | 1-fluoro-4-(4-fluorophenoxy)benzene |
| InChI Key | UUKHFGSOCZLVJO-UHFFFAOYSA-N |
| Molecular Formula | C12H8F2O |
2-Amino-4'-chlorodiphenyl Ether 98.0+%, TCI America™
CAS: 2770-11-8 Molecular Formula: C12H10ClNO Molecular Weight (g/mol): 219.67 MDL Number: MFCD00025168 InChI Key: QKKBREBZMUFUDS-UHFFFAOYSA-N Synonym: 2-(4-Chlorophenoxy)aniline PubChem CID: 76010 IUPAC Name: 2-(4-chlorophenoxy)aniline SMILES: C1=CC=C(C(=C1)N)OC2=CC=C(C=C2)Cl
| PubChem CID | 76010 |
|---|---|
| CAS | 2770-11-8 |
| Molecular Weight (g/mol) | 219.67 |
| MDL Number | MFCD00025168 |
| SMILES | C1=CC=C(C(=C1)N)OC2=CC=C(C=C2)Cl |
| Synonym | 2-(4-Chlorophenoxy)aniline |
| IUPAC Name | 2-(4-chlorophenoxy)aniline |
| InChI Key | QKKBREBZMUFUDS-UHFFFAOYSA-N |
| Molecular Formula | C12H10ClNO |
1,3-Bis(4-hydroxyphenoxy)benzene 98.0+%, TCI America™
CAS: 126716-90-3 Molecular Formula: C18H14O4 Molecular Weight (g/mol): 294.306 MDL Number: MFCD00142505 InChI Key: CJLPIPXJJJUBIV-UHFFFAOYSA-N Synonym: Resorcinol Bis(4-hydroxyphenyl) Ether PubChem CID: 626311 IUPAC Name: 4-[3-(4-hydroxyphenoxy)phenoxy]phenol SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)O)OC3=CC=C(C=C3)O
| PubChem CID | 626311 |
|---|---|
| CAS | 126716-90-3 |
| Molecular Weight (g/mol) | 294.306 |
| MDL Number | MFCD00142505 |
| SMILES | C1=CC(=CC(=C1)OC2=CC=C(C=C2)O)OC3=CC=C(C=C3)O |
| Synonym | Resorcinol Bis(4-hydroxyphenyl) Ether |
| IUPAC Name | 4-[3-(4-hydroxyphenoxy)phenoxy]phenol |
| InChI Key | CJLPIPXJJJUBIV-UHFFFAOYSA-N |
| Molecular Formula | C18H14O4 |
4-Amino-4'-nitrodiphenyl Ether 98.0+%, TCI America™
CAS: 6149-33-3 Molecular Formula: C12H10N2O3 Molecular Weight (g/mol): 230.223 InChI Key: ASAOLTVUTGZJST-UHFFFAOYSA-N PubChem CID: 80251 IUPAC Name: 4-(4-nitrophenoxy)aniline SMILES: C1=CC(=CC=C1N)OC2=CC=C(C=C2)[N+](=O)[O-]
| PubChem CID | 80251 |
|---|---|
| CAS | 6149-33-3 |
| Molecular Weight (g/mol) | 230.223 |
| SMILES | C1=CC(=CC=C1N)OC2=CC=C(C=C2)[N+](=O)[O-] |
| IUPAC Name | 4-(4-nitrophenoxy)aniline |
| InChI Key | ASAOLTVUTGZJST-UHFFFAOYSA-N |
| Molecular Formula | C12H10N2O3 |
3-Phenoxytoluene 98.0+%, TCI America™
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 |
Cyhalofop Butyl 97.0+%, TCI America™
CAS: 122008-85-9 Molecular Formula: C20H20FNO4 Molecular Weight (g/mol): 357.381 MDL Number: MFCD01631151 InChI Key: TYIYMOAHACZAMQ-CQSZACIVSA-N Synonym: Butyl (R)-2-[4-(4-Cyano-2-fluorophenoxy)phenoxy]propionate, (R)-2-[4-(4-Cyano-2-fluorophenoxy)phenoxy]propionic Acid Butyl Ester PubChem CID: 180089 ChEBI: CHEBI:81863 IUPAC Name: butyl (2R)-2-[4-(4-cyano-2-fluorophenoxy)phenoxy]propanoate SMILES: CCCCOC(=O)C(C)OC1=CC=C(C=C1)OC2=C(C=C(C=C2)C#N)F
| PubChem CID | 180089 |
|---|---|
| CAS | 122008-85-9 |
| Molecular Weight (g/mol) | 357.381 |
| ChEBI | CHEBI:81863 |
| MDL Number | MFCD01631151 |
| SMILES | CCCCOC(=O)C(C)OC1=CC=C(C=C1)OC2=C(C=C(C=C2)C#N)F |
| Synonym | Butyl (R)-2-[4-(4-Cyano-2-fluorophenoxy)phenoxy]propionate, (R)-2-[4-(4-Cyano-2-fluorophenoxy)phenoxy]propionic Acid Butyl Ester |
| IUPAC Name | butyl (2R)-2-[4-(4-cyano-2-fluorophenoxy)phenoxy]propanoate |
| InChI Key | TYIYMOAHACZAMQ-CQSZACIVSA-N |
| Molecular Formula | C20H20FNO4 |
4-(2',6'-Dimethylphenoxy)phthalonitrile 99.0+%, TCI America™
CAS: 221302-75-6 Molecular Formula: C16H12N2O Molecular Weight (g/mol): 248.285 MDL Number: MFCD00059064 InChI Key: LJUVUOSWARAIBZ-UHFFFAOYSA-N PubChem CID: 952073 IUPAC Name: 4-(2,6-dimethylphenoxy)benzene-1,2-dicarbonitrile SMILES: CC1=C(C(=CC=C1)C)OC2=CC(=C(C=C2)C#N)C#N
| PubChem CID | 952073 |
|---|---|
| CAS | 221302-75-6 |
| Molecular Weight (g/mol) | 248.285 |
| MDL Number | MFCD00059064 |
| SMILES | CC1=C(C(=CC=C1)C)OC2=CC(=C(C=C2)C#N)C#N |
| IUPAC Name | 4-(2,6-dimethylphenoxy)benzene-1,2-dicarbonitrile |
| InChI Key | LJUVUOSWARAIBZ-UHFFFAOYSA-N |
| Molecular Formula | C16H12N2O |