Account (E)-3-Phenylprop-2-en-1-ol
- Catalog No. :
- ACLYQT048
- CAS No. :
- 4407-36-7
- Molecular Formula :
- C9H10O
- Molecular Weight :
- 134.18
IUPAC Name:(E)-3-phenylprop-2-en-1-ol
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Product Information
| Product Name | (E)-3-Phenylprop-2-en-1-ol |
|---|---|
| IUPAC Name | (E)-3-phenylprop-2-en-1-ol |
| MDL No. | MFCD00002921 |
| Molecular Formula | C9H10O |
| Molecular Weight | 134.18 |
| SMILES | OCC=CC1=CC=CC=C1 |
| InChI Key | OOCCDEMITAIZTP-QPJJXVBHSA-N |
| Synonym | 3-HYDROXY-1-PHENYLPROP-1-ENE | 3-PHENYL-2-PROPEN-1-OL | DTXSID9041491 | SR-01000944721-1 | Cinnamyl alcohol, 98% | HSDB 5011 | Cinnamyl alcohol, analytical standard | Tox21_300847 | GTPL12661 | (2E)-3-Phenyl-2-propen-1-ol | BBL027413 | BS-14235 | J-700106 |
| CAS No. | 4407-36-7 |
| PubChem CID | 5315892 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H317-H319
- Precautionary Statement(s)
- P261-P264-P270-P272-P280-P301+P312+P330-P302+P352+P333+P313+P363-P305+P351+P338+P337+P313-P501
