Identification |
Name: | 1,1'-bi(cyclohexyl)-4-yl bromoacetate |
Synonyms: | NSC406099;AC1L8794;NSC-406099;(4-cyclohexylcyclohexyl) 2-bromoacetate;59956-70-6 |
CAS: | 59956-70-6 |
Molecular Formula: | C14H23BrO2 |
Molecular Weight: | 303.2352 |
InChI: | InChI=1/C14H23BrO2/c15-10-14(16)17-13-8-6-12(7-9-13)11-4-2-1-3-5-11/h11-13H,1-10H2 |
Molecular Structure: |
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Properties |
Flash Point: | 165.9°C |
Boiling Point: | 350.6°C at 760 mmHg |
Density: | 1.26g/cm3 |
Refractive index: | 1.512 |
Flash Point: | 165.9°C |
Safety Data |
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