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Filtered Search Results
4-Fluoro-3-phenoxybenzaldehyde, 97%, Thermo Scientific™
CAS: 68359-57-9 Molecular Formula: C13H9FO2 Molecular Weight (g/mol): 216.21 MDL Number: MFCD01318148 InChI Key: JDICMOLUAHZVDS-UHFFFAOYSA-N Synonym: 4-fluoro-3-phenoxy-benzaldehyde,benzaldehyde, 4-fluoro-3-phenoxy,m-phenoxy-p-fluorobenzaldehyde,2-fluoro-5-formyldiphenyl ether,4-fluoro-3-phenoxy benzaldehyde,pubchem14130,3-phenoxy-4fluorobenzaldehyde,ksc497q9b,3-phenoxy-4-fluorobenzaldehyde,3-phenoxy-4-fluoro-benzaldehyde PubChem CID: 110068 IUPAC Name: 4-fluoro-3-phenoxybenzaldehyde SMILES: FC1=CC=C(C=O)C=C1OC1=CC=CC=C1
| PubChem CID | 110068 |
|---|---|
| CAS | 68359-57-9 |
| Molecular Weight (g/mol) | 216.21 |
| MDL Number | MFCD01318148 |
| SMILES | FC1=CC=C(C=O)C=C1OC1=CC=CC=C1 |
| Synonym | 4-fluoro-3-phenoxy-benzaldehyde,benzaldehyde, 4-fluoro-3-phenoxy,m-phenoxy-p-fluorobenzaldehyde,2-fluoro-5-formyldiphenyl ether,4-fluoro-3-phenoxy benzaldehyde,pubchem14130,3-phenoxy-4fluorobenzaldehyde,ksc497q9b,3-phenoxy-4-fluorobenzaldehyde,3-phenoxy-4-fluoro-benzaldehyde |
| IUPAC Name | 4-fluoro-3-phenoxybenzaldehyde |
| InChI Key | JDICMOLUAHZVDS-UHFFFAOYSA-N |
| Molecular Formula | C13H9FO2 |
4-(2-Formylphenoxy)benzonitrile, Thermo Scientific™
CAS: 478043-88-8 Molecular Formula: C14H9NO2 Molecular Weight (g/mol): 223.23 MDL Number: MFCD02082006 InChI Key: PHXACBMAMQKNJM-UHFFFAOYSA-N Synonym: 4-2-formylphenoxy benzonitrile,4-2-formylphenoxy benzenecarbonitrile PubChem CID: 1477377 IUPAC Name: 4-(2-formylphenoxy)benzonitrile SMILES: O=CC1=CC=CC=C1OC1=CC=C(C=C1)C#N
| PubChem CID | 1477377 |
|---|---|
| CAS | 478043-88-8 |
| Molecular Weight (g/mol) | 223.23 |
| MDL Number | MFCD02082006 |
| SMILES | O=CC1=CC=CC=C1OC1=CC=C(C=C1)C#N |
| Synonym | 4-2-formylphenoxy benzonitrile,4-2-formylphenoxy benzenecarbonitrile |
| IUPAC Name | 4-(2-formylphenoxy)benzonitrile |
| InChI Key | PHXACBMAMQKNJM-UHFFFAOYSA-N |
| Molecular Formula | C14H9NO2 |
Di-p-tolyl ether, 99%
CAS: 1579-40-4 Molecular Formula: C14H14O Molecular Weight (g/mol): 198.265 MDL Number: MFCD00025979 InChI Key: YWYHGNUFMPSTTR-UHFFFAOYSA-N Synonym: p-tolyl ether,di-p-tolyl ether,4-tolyl ether,4,4'-oxybis methylbenzene,bis 4-methylphenyl ether,4,4'-dimethyldiphenyl ether,benzene, 1,1'-oxybis 4-methyl,p-p-tolyloxy toluene,1,1'-oxybis 4-methylbenzene PubChem CID: 74098 IUPAC Name: 1-methyl-4-(4-methylphenoxy)benzene SMILES: CC1=CC=C(C=C1)OC2=CC=C(C=C2)C
| PubChem CID | 74098 |
|---|---|
| CAS | 1579-40-4 |
| Molecular Weight (g/mol) | 198.265 |
| MDL Number | MFCD00025979 |
| SMILES | CC1=CC=C(C=C1)OC2=CC=C(C=C2)C |
| Synonym | p-tolyl ether,di-p-tolyl ether,4-tolyl ether,4,4'-oxybis methylbenzene,bis 4-methylphenyl ether,4,4'-dimethyldiphenyl ether,benzene, 1,1'-oxybis 4-methyl,p-p-tolyloxy toluene,1,1'-oxybis 4-methylbenzene |
| IUPAC Name | 1-methyl-4-(4-methylphenoxy)benzene |
| InChI Key | YWYHGNUFMPSTTR-UHFFFAOYSA-N |
| Molecular Formula | C14H14O |
4-(2-Methylphenoxy)aniline, 96%, Thermo Scientific™
CAS: 56705-83-0 Molecular Formula: C13H13NO Molecular Weight (g/mol): 199.25 MDL Number: MFCD02663364 InChI Key: JPCCVWJJMUIBJR-UHFFFAOYSA-N PubChem CID: 92505 IUPAC Name: 4-(2-methylphenoxy)aniline SMILES: CC1=CC=CC=C1OC1=CC=C(N)C=C1
| PubChem CID | 92505 |
|---|---|
| CAS | 56705-83-0 |
| Molecular Weight (g/mol) | 199.25 |
| MDL Number | MFCD02663364 |
| SMILES | CC1=CC=CC=C1OC1=CC=C(N)C=C1 |
| IUPAC Name | 4-(2-methylphenoxy)aniline |
| InChI Key | JPCCVWJJMUIBJR-UHFFFAOYSA-N |
| Molecular Formula | C13H13NO |
