Identification |
Name: | 1,1'-bi(cyclohexyl)-2-yl propanoate |
Synonyms: | 1,1'-bi(cyclohexyl)-2-yl propanoate;(2-cyclohexylcyclohexyl) propanoate;6290-54-6;6952-42-7;NSC6726;AC1L5AQY;AC1Q629M;KST-1B7677;NSC-6726;AR-1B4363 |
CAS: | 6290-54-6 |
Molecular Formula: | C15H26O2 |
Molecular Weight: | 238.3657 |
InChI: | InChI=1/C15H26O2/c1-2-15(16)17-14-11-7-6-10-13(14)12-8-4-3-5-9-12/h12-14H,2-11H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 137.4°C |
Boiling Point: | 299.2°C at 760 mmHg |
Density: | 0.97g/cm3 |
Refractive index: | 1.48 |
Flash Point: | 137.4°C |
Safety Data |
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