Identification |
Name: | 2-Buten-1-one,1-phenyl-4-(2,2,3-trimethyl-3-cyclopenten-1-yl)- |
Synonyms: | 1-phenyl-4-(2,2,3-trimethyl-3-cyclopenten-1-yl)-2-buten-1-one |
CAS: | 85187-14-0 |
EINECS: | 286-101-2 |
Molecular Formula: | C18H22 O |
Molecular Weight: | 254.36668 |
InChI: | InChI=1/C18H22O/c1-14-12-13-16(18(14,2)3)10-7-11-17(19)15-8-5-4-6-9-15/h4-9,11-12,16H,10,13H2,1-3H3/b11-7+ |
Molecular Structure: |
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Properties |
Flash Point: | 148.1°C |
Boiling Point: | 351.8°C at 760 mmHg |
Density: | 0.97g/cm3 |
Refractive index: | 1.525 |
Flash Point: | 148.1°C |
Safety Data |
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