Identification |
Name: | (1R,2S,5S,6S)-5-fluoro-2-phenylmethoxy-3,7-dioxabicyclo[4.1.0]heptane |
Synonyms: | AC1L427I;Benzyl-2,3-anhydro-4-O-trifluoromethylsulfonyl-L-pyranoside;beta-L-Lyxopyranoside, phenylmethyl 2,3-anhydro-4-deoxy-4-fluoro-;(1S,2S,5S,6R)-2-fluoro-5-phenylmethoxy-4,7-dioxabicyclo[4.1.0]heptane;96779-70-3 |
CAS: | 96779-70-3 |
Molecular Formula: | C12H13FO3 |
Molecular Weight: | 224.2282 |
InChI: | InChI=1/C12H13FO3/c13-9-7-15-12(11-10(9)16-11)14-6-8-4-2-1-3-5-8/h1-5,9-12H,6-7H2/t9-,10+,11+,12-/m0/s1 |
Molecular Structure: |
![(C12H13FO3) AC1L427I;Benzyl-2,3-anhydro-4-O-trifluoromethylsulfonyl-L-pyranoside;beta-L-Lyxopyranoside, phenylme...](https://img.guidechem.com/casimg/96779-70-3.jpg) |
Properties |
Flash Point: | 151.1°C |
Boiling Point: | 313.4°C at 760 mmHg |
Density: | 1.26g/cm3 |
Refractive index: | 1.54 |
Flash Point: | 151.1°C |
Safety Data |
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