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Filtered Search Results
1,4-Bis(4-amino-2-trifluoromethylphenoxy)benzene 98.0+%, TCI America™
CAS: 94525-05-0 Molecular Formula: C20H14F6N2O2 Molecular Weight (g/mol): 428.33 MDL Number: MFCD07368071 InChI Key: LACZRKUWKHQVKS-UHFFFAOYSA-N PubChem CID: 19805071 IUPAC Name: 4-{4-[4-amino-2-(trifluoromethyl)phenoxy]phenoxy}-3-(trifluoromethyl)aniline SMILES: NC1=CC(=C(OC2=CC=C(OC3=C(C=C(N)C=C3)C(F)(F)F)C=C2)C=C1)C(F)(F)F
| PubChem CID | 19805071 |
|---|---|
| CAS | 94525-05-0 |
| Molecular Weight (g/mol) | 428.33 |
| MDL Number | MFCD07368071 |
| SMILES | NC1=CC(=C(OC2=CC=C(OC3=C(C=C(N)C=C3)C(F)(F)F)C=C2)C=C1)C(F)(F)F |
| IUPAC Name | 4-{4-[4-amino-2-(trifluoromethyl)phenoxy]phenoxy}-3-(trifluoromethyl)aniline |
| InChI Key | LACZRKUWKHQVKS-UHFFFAOYSA-N |
| Molecular Formula | C20H14F6N2O2 |
3,5-Bis(4-aminophenoxy)benzoic Acid 96.0+%, TCI America™
CAS: 195189-45-8 Molecular Formula: C19H16N2O4 Molecular Weight (g/mol): 336.347 MDL Number: MFCD02093443 InChI Key: KPKOSOUTWDOOIW-UHFFFAOYSA-N PubChem CID: 11175081 IUPAC Name: 3,5-bis(4-aminophenoxy)benzoic acid SMILES: C1=CC(=CC=C1N)OC2=CC(=CC(=C2)C(=O)O)OC3=CC=C(C=C3)N
| PubChem CID | 11175081 |
|---|---|
| CAS | 195189-45-8 |
| Molecular Weight (g/mol) | 336.347 |
| MDL Number | MFCD02093443 |
| SMILES | C1=CC(=CC=C1N)OC2=CC(=CC(=C2)C(=O)O)OC3=CC=C(C=C3)N |
| IUPAC Name | 3,5-bis(4-aminophenoxy)benzoic acid |
| InChI Key | KPKOSOUTWDOOIW-UHFFFAOYSA-N |
| Molecular Formula | C19H16N2O4 |
1,4-Bis(3-hydroxyphenoxy)benzene 96.0+%, TCI America™
CAS: 5085-95-0 Molecular Formula: C18H14O4 Molecular Weight (g/mol): 294.31 MDL Number: MFCD00142543 InChI Key: CHBWEVDVYGBMEJ-UHFFFAOYSA-N Synonym: Hydroquinone Bis(3-hydroxyphenyl) Ether PubChem CID: 626369 IUPAC Name: 3-[4-(3-hydroxyphenoxy)phenoxy]phenol SMILES: OC1=CC(OC2=CC=C(OC3=CC=CC(O)=C3)C=C2)=CC=C1
| PubChem CID | 626369 |
|---|---|
| CAS | 5085-95-0 |
| Molecular Weight (g/mol) | 294.31 |
| MDL Number | MFCD00142543 |
| SMILES | OC1=CC(OC2=CC=C(OC3=CC=CC(O)=C3)C=C2)=CC=C1 |
| Synonym | Hydroquinone Bis(3-hydroxyphenyl) Ether |
| IUPAC Name | 3-[4-(3-hydroxyphenoxy)phenoxy]phenol |
| InChI Key | CHBWEVDVYGBMEJ-UHFFFAOYSA-N |
| Molecular Formula | C18H14O4 |
Bis(2-formylphenyl) Ether 98.0+%, TCI America™
CAS: 49590-51-4 Molecular Formula: C14H10O3 Molecular Weight (g/mol): 226.231 MDL Number: MFCD00191616 InChI Key: LMJZLKFWMQOYKU-UHFFFAOYSA-N PubChem CID: 614688 IUPAC Name: 2-(2-formylphenoxy)benzaldehyde SMILES: C1=CC=C(C(=C1)C=O)OC2=CC=CC=C2C=O
| PubChem CID | 614688 |
|---|---|
| CAS | 49590-51-4 |
| Molecular Weight (g/mol) | 226.231 |
| MDL Number | MFCD00191616 |
| SMILES | C1=CC=C(C(=C1)C=O)OC2=CC=CC=C2C=O |
| IUPAC Name | 2-(2-formylphenoxy)benzaldehyde |
| InChI Key | LMJZLKFWMQOYKU-UHFFFAOYSA-N |
| Molecular Formula | C14H10O3 |
3-(2-Fluorophenoxy)benzyl Bromide, TCI America™
CAS: 242812-04-0 Molecular Formula: C13H10BrFO Molecular Weight (g/mol): 281.124 MDL Number: MFCD00059914 InChI Key: FWAHWPGVFDHNCH-UHFFFAOYSA-N Synonym: 3′C-Bromomethyl-2-fluorodiphenyl Ether PubChem CID: 2737454 IUPAC Name: 1-(bromomethyl)-3-(2-fluorophenoxy)benzene SMILES: C1=CC=C(C(=C1)OC2=CC=CC(=C2)CBr)F
| PubChem CID | 2737454 |
|---|---|
| CAS | 242812-04-0 |
| Molecular Weight (g/mol) | 281.124 |
| MDL Number | MFCD00059914 |
| SMILES | C1=CC=C(C(=C1)OC2=CC=CC(=C2)CBr)F |
| Synonym | 3′C-Bromomethyl-2-fluorodiphenyl Ether |
| IUPAC Name | 1-(bromomethyl)-3-(2-fluorophenoxy)benzene |
| InChI Key | FWAHWPGVFDHNCH-UHFFFAOYSA-N |
| Molecular Formula | C13H10BrFO |
4-Phenoxybenzoic Acid 98.0+%, TCI America™
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 |
3,4'-Diaminodiphenyl Ether 97.0+%, TCI America™
CAS: 2657-87-6 Molecular Formula: C12H12N2O Molecular Weight (g/mol): 200.241 MDL Number: MFCD00036097 InChI Key: ZBMISJGHVWNWTE-UHFFFAOYSA-N PubChem CID: 75871 IUPAC Name: 3-(4-aminophenoxy)aniline SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)N)N
| PubChem CID | 75871 |
|---|---|
| CAS | 2657-87-6 |
| Molecular Weight (g/mol) | 200.241 |
| MDL Number | MFCD00036097 |
| SMILES | C1=CC(=CC(=C1)OC2=CC=C(C=C2)N)N |
| IUPAC Name | 3-(4-aminophenoxy)aniline |
| InChI Key | ZBMISJGHVWNWTE-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2O |
4-Phenoxybenzonitrile 98.0+%, TCI America™
CAS: 3096-81-9 Molecular Formula: C13H9NO Molecular Weight (g/mol): 195.221 InChI Key: UYHCIOZMFCLUDP-UHFFFAOYSA-N Synonym: benzonitrile, 4-phenoxy,4-phenoxybenzenecarbonitrile,4-cyanodiphenyl ether,acmc-209hjp,4-phenoxybenzonitrile,ksc497e6d PubChem CID: 137821 IUPAC Name: 4-phenoxybenzonitrile SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)C#N
| PubChem CID | 137821 |
|---|---|
| CAS | 3096-81-9 |
| Molecular Weight (g/mol) | 195.221 |
| SMILES | C1=CC=C(C=C1)OC2=CC=C(C=C2)C#N |
| Synonym | benzonitrile, 4-phenoxy,4-phenoxybenzenecarbonitrile,4-cyanodiphenyl ether,acmc-209hjp,4-phenoxybenzonitrile,ksc497e6d |
| IUPAC Name | 4-phenoxybenzonitrile |
| InChI Key | UYHCIOZMFCLUDP-UHFFFAOYSA-N |
| Molecular Formula | C13H9NO |
Sigma Aldrich 3-Phenoxybenzaldehyde
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| Boiling Point | 169°C to 169.5°C (11 mmHg) |
|---|---|
| Percent Purity | 98% |
| Linear Formula | C6H5OC6H4CHO |
| CAS | 39515-51-0 |
| Molecular Weight (g/mol) | 198.22 |
| MDL Number | MFCD00003353 |
| Refractive Index | n20/D 1.595 (literature) |
| RTECS Number | CU7560200 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C13H10O2 |
| EINECS Number | 254-487-1 |
| Density | 1.147 g/mL (at 25°C (literature)) |
Sigma Aldrich Diphenyl ether
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| Boiling Point | 259°C (lit.) |
|---|---|
| Linear Formula | (C6H5)2 O |
| Molecular Weight (g/mol) | 170.21 |
| Density | 1.073 g/mL (at 25°C (literature)) |
| Percent Purity | ≥99% |
| CAS | 101-84-8 |
| MDL Number | MFCD00003034 |
| Refractive Index | n20/D 1.579 (literature) |
| Synonym | Diphenyl oxide; Phenyl ether |
| RTECS Number | KN8970000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C12H10O |
| EINECS Number | 202-981-2 |
| Melting Point | 25°C to 27°C (lit.) |
Sigma Aldrich 2-Methyl-1,3-thiazole
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| CAS | 3581-87-1 |
|---|
Sigma Aldrich 4-(4-Formylphenoxy)benzaldehyde
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| CAS | 2215-76-1 |
|---|
Sigma Aldrich (4-Isopropyl-1H-1,2,3-triazol-1-yl)acetic acid
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Sigma Aldrich Phenyl carbamate
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| CAS | 622-46-8 |
|---|
Sigma Aldrich 3-(Fmoc-amino)phenylacetic acid
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