| Identification | |
| Name: | 1-BENZOCYCLOBUTENYL n-BUTYL KETONE |
| Synonyms: | BRN 2094084;Pentanone, 1-benzocyclobutyl-;1-Benzocyclobutenyl n-butyl ketone;Bicyclo(4.2.0)octa-1,3,5-triene, 7-valeryl-;1-Bicyclo(4.2.0)octa-1,3,5-trien-7-yl-1-pentanone;1-Pentanone, 1-bicyclo(4.2.0)octa-1,3,5-trien-7-yl-;KETONE, BICYCLO(4.2.0)OCTA-1,3,5-TRIEN-7-YL BUTYL;AC1L2LYG;LS-87056;1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)pentan-1-one;6809-93-4 |
| CAS: | 6809-93-4 |
| Molecular Formula: | C13H16O |
| Molecular Weight: | 188.2655 |
| InChI: | InChI=1/C13H16O/c1-2-3-8-13(14)12-9-10-6-4-5-7-11(10)12/h4-7,12H,2-3,8-9H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 124.8°C |
| Boiling Point: | 298.3°C at 760 mmHg |
| Density: | 1.036g/cm3 |
| Refractive index: | 1.539 |
| Flash Point: | 124.8°C |
| Safety Data | |
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