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(E)-Cinnamyl Alcohol 97.0+%, TCI America™
$41.02 - $109.98
Chemical Identifiers
| CAS | 4407-36-7 |
|---|---|
| Molecular Formula | C9H10O |
| Molecular Weight (g/mol) | 134.178 |
| MDL Number | MFCD00002921 |
| InChI Key | OOCCDEMITAIZTP-QPJJXVBHSA-N |
| Synonym | (E)-3-Phenyl-2-propen-1-ol |
| PubChem CID | 5315892 |
| ChEBI | CHEBI:33227 |
| IUPAC Name | (E)-3-phenylprop-2-en-1-ol |
| SMILES | C1=CC=C(C=C1)C=CCO |
Chemical Identifiers
| 4407-36-7 | |
| 134.178 | |
| OOCCDEMITAIZTP-QPJJXVBHSA-N | |
| 5315892 | |
| (E)-3-phenylprop-2-en-1-ol |
| C9H10O | |
| MFCD00002921 | |
| (E)-3-Phenyl-2-propen-1-ol | |
| CHEBI:33227 | |
| C1=CC=C(C=C1)C=CCO |
Specifications
| 4407-36-7 | |
| 250°C | |
| MFCD00002921 | |
| (E)-3-Phenyl-2-propen-1-ol | |
| C1=CC=C(C=C1)C=CCO | |
| 134.178 | |
| CHEBI:33227 | |
| ≥97.0% (GC) | |
| (E)-Cinnamyl Alcohol |
| White-Yellow | |
| C9H10O | |
| 25 g | |
| OOCCDEMITAIZTP-QPJJXVBHSA-N | |
| (E)-3-phenylprop-2-en-1-ol | |
| 5315892 | |
| 134.18 | |
| Crystalline Lumps |
Safety and Handling
EINECSNumber : (3)-1039
RTECSNumber : GE2200000
TSCA : Yes