Identification |
Name: | 3-(2,6-dichlorophenyl)-1-phenylprop-2-en-1-one |
Synonyms: | 3-(2,6-dichlorophenyl)-1-phenylprop-2-en-1-one;AC1L7VDN;DBXDWKVTMRWZDM-UHFFFAOYSA-N;98F5264E758C6D31992D46E8010153C9 |
CAS: | 81226-97-3 |
Molecular Formula: | C15H10Cl2O |
Molecular Weight: | 277.1453 |
InChI: | InChI=1/C15H10Cl2O/c16-13-7-4-8-14(17)12(13)9-10-15(18)11-5-2-1-3-6-11/h1-10H |
Molecular Structure: |
![(C15H10Cl2O) 3-(2,6-dichlorophenyl)-1-phenylprop-2-en-1-one;AC1L7VDN;DBXDWKVTMRWZDM-UHFFFAOYSA-N;98F5264E758C6D31...](https://img.guidechem.com/pic/image/81226-97-3.png) |
Properties |
Flash Point: | 172.7°C |
Boiling Point: | 408.8°C at 760 mmHg |
Density: | 1.296g/cm3 |
Refractive index: | 1.638 |
Flash Point: | 172.7°C |
Safety Data |
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