Phenylacetaldehydes
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Filtered Search Results
Phenylacetaldehyde, 98%, stabilized
CAS: 122-78-1 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.15 MDL Number: MFCD00006993 InChI Key: DTUQWGWMVIHBKE-UHFFFAOYSA-N Synonym: phenylacetaldehyde,benzeneacetaldehyde,hyacinthin,alpha-tolualdehyde,phenylethanal,2-phenylethanal,phenylacetic aldehyde,alpha-toluic aldehyde,acetaldehyde, phenyl,benzylcarboxaldehyde PubChem CID: 998 ChEBI: CHEBI:16424 IUPAC Name: 2-phenylacetaldehyde SMILES: O=CCC1=CC=CC=C1
| PubChem CID | 998 |
|---|---|
| CAS | 122-78-1 |
| Molecular Weight (g/mol) | 120.15 |
| ChEBI | CHEBI:16424 |
| MDL Number | MFCD00006993 |
| SMILES | O=CCC1=CC=CC=C1 |
| Synonym | phenylacetaldehyde,benzeneacetaldehyde,hyacinthin,alpha-tolualdehyde,phenylethanal,2-phenylethanal,phenylacetic aldehyde,alpha-toluic aldehyde,acetaldehyde, phenyl,benzylcarboxaldehyde |
| IUPAC Name | 2-phenylacetaldehyde |
| InChI Key | DTUQWGWMVIHBKE-UHFFFAOYSA-N |
| Molecular Formula | C8H8O |
DL-2-Phenylpropionaldehyde, 98%
CAS: 93-53-8 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00006973 InChI Key: IQVAERDLDAZARL-UHFFFAOYSA-N Synonym: 2-phenylpropionaldehyde,hydratropaldehyde,hydratropic aldehyde,hyacinthal,cumene aldehyde,hydratropa aldehyde,hydrotropic aldehyde,2-phenyl-1-propanal,2-phenyl propionaldehyde,aldehyd hydratropovy PubChem CID: 7146 IUPAC Name: 2-phenylpropanal SMILES: CC(C=O)C1=CC=CC=C1
| PubChem CID | 7146 |
|---|---|
| CAS | 93-53-8 |
| Molecular Weight (g/mol) | 134.18 |
| MDL Number | MFCD00006973 |
| SMILES | CC(C=O)C1=CC=CC=C1 |
| Synonym | 2-phenylpropionaldehyde,hydratropaldehyde,hydratropic aldehyde,hyacinthal,cumene aldehyde,hydratropa aldehyde,hydrotropic aldehyde,2-phenyl-1-propanal,2-phenyl propionaldehyde,aldehyd hydratropovy |
| IUPAC Name | 2-phenylpropanal |
| InChI Key | IQVAERDLDAZARL-UHFFFAOYSA-N |
| Molecular Formula | C9H10O |
2-(4-Chlorophenyl)-3-oxopropanenitrile, 95%, Thermo Scientific™
CAS: 62538-21-0 Molecular Formula: C9H6ClNO Molecular Weight (g/mol): 179.60 MDL Number: MFCD00052669 InChI Key: DAEXXSXAEMFPHQ-UHFFFAOYNA-N Synonym: 2-4-chlorophenyl-3-oxopropanenitrile,2-4-chlorophenyl-2-cyanoacetaldehyde,usaf el-67,alpha-formyl-p-chlorophenylacetonitrile,acetonitrile, 2-p-chlorophenyl-2-formyl,benzeneacetonitrile, 4-chloro-.alpha.-formyl,3-10-00-03025 beilstein handbook reference,4-chlorophenylcyanoacetaldehyde,benzeneacetonitrile,4-chloro-a-formyl,2-formyl-2-4-chlorophenyl acetonitrile PubChem CID: 44090 IUPAC Name: 2-(4-chlorophenyl)-3-oxopropanenitrile SMILES: ClC1=CC=C(C=C1)C(C=O)C#N
| PubChem CID | 44090 |
|---|---|
| CAS | 62538-21-0 |
| Molecular Weight (g/mol) | 179.60 |
| MDL Number | MFCD00052669 |
| SMILES | ClC1=CC=C(C=C1)C(C=O)C#N |
| Synonym | 2-4-chlorophenyl-3-oxopropanenitrile,2-4-chlorophenyl-2-cyanoacetaldehyde,usaf el-67,alpha-formyl-p-chlorophenylacetonitrile,acetonitrile, 2-p-chlorophenyl-2-formyl,benzeneacetonitrile, 4-chloro-.alpha.-formyl,3-10-00-03025 beilstein handbook reference,4-chlorophenylcyanoacetaldehyde,benzeneacetonitrile,4-chloro-a-formyl,2-formyl-2-4-chlorophenyl acetonitrile |
| IUPAC Name | 2-(4-chlorophenyl)-3-oxopropanenitrile |
| InChI Key | DAEXXSXAEMFPHQ-UHFFFAOYNA-N |
| Molecular Formula | C9H6ClNO |