1-Phenyl-2-buten-1-one
- Product Name1-Phenyl-2-buten-1-one
- CAS495-41-0
- CBNumberCB1698453
- MFC10H10O
- MW146.19
- EINECS207-800-0
- MDL NumberMFCD00059386
- MOL File495-41-0.mol
- MSDS FileSDS
Chemical Properties
| Melting point | 20.5°C |
| Boiling point | 122 °C / 12mmHg |
| Density | 1,03 g/cm3 |
| refractive index | 1.5600-1.5640 |
| storage temp. | under inert gas (nitrogen or Argon) at 2–8 °C |
| form | clear liquid |
| color | White to Yellow to Green |
| InChI | InChI=1S/C10H10O/c1-2-6-10(11)9-7-4-3-5-8-9/h2-8H,1H3 |
| InChIKey | FUJZJBCWPIOHHN-UHFFFAOYSA-N |
| SMILES | C(C1=CC=CC=C1)(=O)C=CC |
| CAS DataBase Reference | 495-41-0 |
| FDA UNII | S8003HHM9W |
| EPA Substance Registry System | Crotonophenone (495-41-0) |
Safety
| Symbol(GHS) |
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| Signal word | Warning | |||||||||
| Hazard statements | H227 | |||||||||
| Precautionary statements | P210-P280-P370+P378-P403+P235-P501 | |||||||||
| Risk Statements | 36/37/38 | |||||||||
| Safety Statements | 26-36/37/39 | |||||||||
| TSCA | TSCA listed | |||||||||
| HS Code | 2914390090 | |||||||||
| NFPA 704: |
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