Product Information
Chemical Formula: | C10H10O |
---|---|
Molecular Weight: | 146.19 |
MDL No.: | MFCD02259844 |
Pubchem CID: | 37734 |
IUPAC Name: | 1-phenylbut-3-en-2-one |
Standard InchI: | InChI=1S/C10H10O/c1-2-10(11)8-9-6-4-3-5-7-9/h2-7H,1,8H2 |
InchI Key: | PTUXNCQDACBMKP-UHFFFAOYSA-N |
SMILES: | C=CC(=O)CC1=CC=CC=C1 |
Appearance: | oil |
Boiling Point: | 241.9 °C at 760 mmHg |
Density (Theoretical): | 0.991 g/cm3 |
Storage Temperature: | -10 °C |
Flash Point: | 83.3 °C |
Refractive Index: | 1.519 |
Safety Information
Safety data for this product is currently unavailable online. Please request an SDS or contact customerservice@americanelements.com for more assistance.